N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxoethyl]-N-methylfuran-2-carboxamide

C18H22N2O4 — CID 43062380

IUPACN-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxoethyl]-N-methylfuran-2-carboxamide
SMILESCCOCc1ccc(CNC(=O)CN(C)C(=O)c2ccco2)cc1
InChIInChI=1S/C18H22N2O4/c1-3-23-13-15-8-6-14(7-9-15)11-19-17(21)12-20(2)18(22)16-5-4-10-24-16/h4-10H,3,11-13H2,1-2H3,(H,19,21)
InChIKeyWUSCXBQFTUWVHX-UHFFFAOYSA-N
MW330.38 g/mol
LogP2.20
Rot. Bonds8

About N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxoethyl]-N-methylfuran-2-carboxamide

N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxoethyl]-N-methylfuran-2-carboxamide (PubChem CID 43062380) has the molecular formula C18H22N2O4 and a molecular weight of 330.38 g/mol. Its IUPAC name is N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxoethyl]-N-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxoethyl]-N-methylfuran-2-carboxamide
PubChem CID43062380
Molecular FormulaC18H22N2O4
Molecular Weight330.38 g/mol
Exact Mass330.16
IUPAC NameN-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxoethyl]-N-methylfuran-2-carboxamide
SMILESCCOCc1ccc(CNC(=O)CN(C)C(=O)c2ccco2)cc1
InChIInChI=1S/C18H22N2O4/c1-3-23-13-15-8-6-14(7-9-15)11-19-17(21)12-20(2)18(22)16-5-4-10-24-16/h4-10H,3,11-13H2,1-2H3,(H,19,21)
InChIKeyWUSCXBQFTUWVHX-UHFFFAOYSA-N
XLogP2.20
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.38
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(ethoxyamino)-2-oxoethyl]-N-methylfuran-2-carboxamide
CID 47149757
methyl 2-[furan-2-carbonyl(methyl)amino]acetate
CID 43407344
3-[[2-[furan-2-carbonyl(methyl)amino]acetyl]amino]propanoic acid
CID 43170664
2-[(4-chlorophenyl)methyl-methylamino]-N-[[4-(ethoxymethyl)phenyl]methyl]acetamide
CID 87013292
N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]furan-2-carboxamide
CID 26897595
N-methyl-N-[2-oxo-2-[[(E)-pent-3-enyl]amino]ethyl]furan-2-carboxamide
CID 113236489
N-methyl-N-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]furan-2-carboxamide
CID 43047860
N-[2-[[(2R)-1-hydroxybutan-2-yl]amino]-2-oxoethyl]-N-methylfuran-2-carboxamide
CID 93041382
3-[[[2-[furan-2-carbonyl(methyl)amino]acetyl]amino]methyl]pentanoic acid
CID 81063172
N-methyl-N-[2-oxo-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]furan-2-carboxamide
CID 33283616
2-[furan-2-carbonyl(methyl)amino]acetate
CID 6943452
propyl 2-[furan-2-carbonyl(methyl)amino]acetate
CID 91700657

Frequently Asked Questions

What is the IUPAC name of N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxoethyl]-N-methylfuran-2-carboxamide?
The IUPAC name of N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxoethyl]-N-methylfuran-2-carboxamide (CID 43062380) is N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxoethyl]-N-methylfuran-2-carboxamide.
What is the SMILES notation for N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxoethyl]-N-methylfuran-2-carboxamide?
The canonical SMILES for N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxoethyl]-N-methylfuran-2-carboxamide is CCOCc1ccc(CNC(=O)CN(C)C(=O)c2ccco2)cc1.
What is the InChIKey of N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxoethyl]-N-methylfuran-2-carboxamide?
The InChIKey is WUSCXBQFTUWVHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4/c1-3-23-13-15-8-6-14(7-9-15)11-19-17(21)12-20(2)18(22)16-5-4-10-24-16/h4-10H,3,11-13H2,1-2H3,(H,19,21).
What are the key properties of N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxoethyl]-N-methylfuran-2-carboxamide?
N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxoethyl]-N-methylfuran-2-carboxamide has a molecular weight of 330.38 g/mol, XLogP of 2.20, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxoethyl]-N-methylfuran-2-carboxamide is sourced from PubChem (CID 43062380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).