N'-(3-acetamidophenyl)-N-(4-methoxyphenyl)ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-(4-methoxyphenyl)ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-(4-methoxyphenyl)oxamide CAS Name: N'-(3-acetamidophenyl)-N-(4-methoxyphenyl)oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-(4-methoxyphenyl)oxamide Traditional Name: N'-(3-acetamidophenyl)-N-(4-methoxyphenyl)oxamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17N3O4/c1-11(21)18-13-4-3-5-14(10-13)20-17(23)16(22)19-12-6-8-15(24-2)9-7-12/h3-10H,1-2H3,(H,18,21)(H,19,22)(H,20,23)