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

Systemtic Name: N-[3-[(4-acetamidophenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(4-acetamidoanilino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(4-acetamidoanilino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(4-acetamidoanilino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(4-acetamidoanilino)-3-keto-propyl]-3-methoxy-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-13(23)21-15-6-8-16(9-7-15)22-18(24)10-11-20-19(25)14-4-3-5-17(12-14)26-2/h3-9,12H,10-11H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)