N-[2-(acetamidocarbamoyl)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(acetamidocarbamoyl)phenyl]-3-methoxy-benzamide Openeye Name: N-[2-(acetamidocarbamoyl)phenyl]-3-methoxy-benzamide CAS Name: N-[2-[(acetylhydrazo)-oxomethyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[2-(acetamidocarbamoyl)phenyl]-3-methoxybenzamide Traditional Name: N-[2-(acetamidocarbamoyl)phenyl]-3-methoxy-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC

InChI

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