2-methoxy-N-[3-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide

C18H21N3O4 — CID 38216887

IUPAC2-methoxy-N-[3-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide
SMILESCOCC(=O)Nc1cccc(NC(=O)NCc2ccccc2OC)c1
InChIInChI=1S/C18H21N3O4/c1-24-12-17(22)20-14-7-5-8-15(10-14)21-18(23)19-11-13-6-3-4-9-16(13)25-2/h3-10H,11-12H2,1-2H3,(H,20,22)(H2,19,21,23)
InChIKeyOHWHCUQXYRCHRR-UHFFFAOYSA-N
MW343.38 g/mol
LogP2.60
Rot. Bonds7

About 2-methoxy-N-[3-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide

2-methoxy-N-[3-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide (PubChem CID 38216887) has the molecular formula C18H21N3O4 and a molecular weight of 343.38 g/mol. Its IUPAC name is 2-methoxy-N-[3-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[3-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide
PubChem CID38216887
Molecular FormulaC18H21N3O4
Molecular Weight343.38 g/mol
Exact Mass343.15
IUPAC Name2-methoxy-N-[3-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide
SMILESCOCC(=O)Nc1cccc(NC(=O)NCc2ccccc2OC)c1
InChIInChI=1S/C18H21N3O4/c1-24-12-17(22)20-14-7-5-8-15(10-14)21-18(23)19-11-13-6-3-4-9-16(13)25-2/h3-10H,11-12H2,1-2H3,(H,20,22)(H2,19,21,23)
InChIKeyOHWHCUQXYRCHRR-UHFFFAOYSA-N
XLogP2.60
TPSA88.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.38
LogP ≤ 52.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]urea
CID 976862
1-[3-(methanesulfonamido)phenyl]-3-[(2-methoxyphenyl)methyl]urea
CID 38215828
1-[(2-methoxyphenyl)methyl]-3-(3-methylsulfanylphenyl)urea
CID 17087564
1-(3-chloro-4-methoxyphenyl)-3-[(2-methoxyphenyl)methyl]urea
CID 38158814
2-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
CID 38397232
N'-(3-bromophenyl)-N-[(2-methoxyphenyl)methyl]propanediamide
CID 108946963
1-(4-bromo-3-methylphenyl)-3-[(2-methoxyphenyl)methyl]urea
CID 108897435
1-(3-chloro-4-fluorophenyl)-3-[(2-methoxyphenyl)methyl]urea
CID 38156060
N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 43082666
tert-butyl N-[2-[3-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]ethyl]carbamate
CID 91280373
N-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide
CID 2711452
1-(3-methoxyphenyl)-3-[2-(2-methoxyphenyl)ethyl]urea
CID 2207277

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[3-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide?
The IUPAC name of 2-methoxy-N-[3-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide (CID 38216887) is 2-methoxy-N-[3-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[3-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide?
The canonical SMILES for 2-methoxy-N-[3-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide is COCC(=O)Nc1cccc(NC(=O)NCc2ccccc2OC)c1.
What is the InChIKey of 2-methoxy-N-[3-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide?
The InChIKey is OHWHCUQXYRCHRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O4/c1-24-12-17(22)20-14-7-5-8-15(10-14)21-18(23)19-11-13-6-3-4-9-16(13)25-2/h3-10H,11-12H2,1-2H3,(H,20,22)(H2,19,21,23).
What are the key properties of 2-methoxy-N-[3-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide?
2-methoxy-N-[3-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide has a molecular weight of 343.38 g/mol, XLogP of 2.60, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[3-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide is sourced from PubChem (CID 38216887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).