N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide

C18H22N2O3 — CID 2656678

IUPACN-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
SMILESCOc1ccc(NC(=O)CN(C)Cc2cccc(OC)c2)cc1
InChIInChI=1S/C18H22N2O3/c1-20(12-14-5-4-6-17(11-14)23-3)13-18(21)19-15-7-9-16(22-2)10-8-15/h4-11H,12-13H2,1-3H3,(H,19,21)
InChIKeyLIAKLOJGDAQSNA-UHFFFAOYSA-N
MW314.39 g/mol
LogP2.77
Rot. Bonds7

About N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide

N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide (PubChem CID 2656678) has the molecular formula C18H22N2O3 and a molecular weight of 314.39 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
PubChem CID2656678
Molecular FormulaC18H22N2O3
Molecular Weight314.39 g/mol
Exact Mass314.16
IUPAC NameN-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
SMILESCOc1ccc(NC(=O)CN(C)Cc2cccc(OC)c2)cc1
InChIInChI=1S/C18H22N2O3/c1-20(12-14-5-4-6-17(11-14)23-3)13-18(21)19-15-7-9-16(22-2)10-8-15/h4-11H,12-13H2,1-3H3,(H,19,21)
InChIKeyLIAKLOJGDAQSNA-UHFFFAOYSA-N
XLogP2.77
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
CID 8794745
2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-phenylphenyl)acetamide
CID 8794801
2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide
CID 9053961
N-(3,5-dichlorophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
CID 2698222
N-(3-chloro-4-methylphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
CID 8794634
N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
CID 26509899
2-[(3-fluorophenyl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide
CID 8909173
2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-methylphenyl)acetamide
CID 8794631
N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(3-methoxyphenyl)-N-methylpropanamide
CID 31973261
2-[(4-bromophenyl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide
CID 2657324
N-[4-(cyanomethyl)phenyl]-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide
CID 9054311
2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(4-methoxyphenyl)acetamide
CID 31379973

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide (CID 2656678) is N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide is COc1ccc(NC(=O)CN(C)Cc2cccc(OC)c2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide?
The InChIKey is LIAKLOJGDAQSNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O3/c1-20(12-14-5-4-6-17(11-14)23-3)13-18(21)19-15-7-9-16(22-2)10-8-15/h4-11H,12-13H2,1-3H3,(H,19,21).
What are the key properties of N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide?
N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide has a molecular weight of 314.39 g/mol, XLogP of 2.77, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide is sourced from PubChem (CID 2656678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).