N'-(4-aminocarbonylphenyl)-N-[(3-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-[(3-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(4-carbamoylphenyl)-N-[(3-methoxyphenyl)methyl]oxamide CAS Name: N'-(4-carbamoylphenyl)-N-[(3-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(4-carbamoylphenyl)-N-[(3-methoxyphenyl)methyl]oxamide Traditional Name: N'-(4-carbamoylphenyl)-N-m-anisyl-oxamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H17N3O4/c1-24-14-4-2-3-11(9-14)10-19-16(22)17(23)20-13-7-5-12(6-8-13)15(18)21/h2-9H,10H2,1H3,(H2,18,21)(H,19,22)(H,20,23)