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

Systemtic Name: N-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(3-acetamidoanilino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-(3-acetamidoanilino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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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

Isomeric SMILES

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

InChI

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