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

Systemtic Name: N-[3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(4-acetylanilino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(4-acetylanilino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(4-acetylanilino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(4-acetylanilino)-3-keto-propyl]-3-methyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-13-4-3-5-16(12-13)19(24)20-11-10-18(23)21-17-8-6-15(7-9-17)14(2)22/h3-9,12H,10-11H2,1-2H3,(H,20,24)(H,21,23)