N-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(3-acetamidoanilino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(3-acetamidoanilino)-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-12(23)21-14-5-4-6-15(10-14)22-18(24)11-20-19(25)13-7-8-16(26-2)17(9-13)27-3/h4-10H,11H2,1-3H3,(H,20,25)(H,21,23)(H,22,24)