N-[3-[(4-acetamidophenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(4-acetamidophenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-(4-acetamidoanilino)-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-(4-acetamidoanilino)-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-(4-acetamidoanilino)-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-(4-acetamidoanilino)-3-keto-propyl]-2-methyl-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

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