N'-(3-acetamidophenyl)-N-[(2-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-[(2-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-[(2-methoxyphenyl)methyl]oxamide CAS Name: N'-(3-acetamidophenyl)-N-[(2-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-[(2-methoxyphenyl)methyl]oxamide Traditional Name: N'-(3-acetamidophenyl)-N-o-anisyl-oxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCC2=CC=CC=C2OC

InChI

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