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

Systemtic Name: N-[3-[(4-acetamidophenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(4-acetamidoanilino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(4-acetamidoanilino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(4-acetamidoanilino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(4-acetamidoanilino)-3-keto-propyl]-3-methyl-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H21N3O3/c1-13-4-3-5-15(12-13)19(25)20-11-10-18(24)22-17-8-6-16(7-9-17)21-14(2)23/h3-9,12H,10-11H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)