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

Systemtic Name: N'-(4-acetamidophenyl)-N-[(3-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-[(3-methoxyphenyl)methyl]oxamide CAS Name: N'-(4-acetamidophenyl)-N-[(3-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(4-acetamidophenyl)-N-[(3-methoxyphenyl)methyl]oxamide Traditional Name: N'-(4-acetamidophenyl)-N-m-anisyl-oxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H19N3O4/c1-12(22)20-14-6-8-15(9-7-14)21-18(24)17(23)19-11-13-4-3-5-16(10-13)25-2/h3-10H,11H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)