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

Systemtic Name: N-[3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-(4-acetylanilino)-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-(4-acetylanilino)-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-(4-acetylanilino)-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-(4-acetylanilino)-3-keto-propyl]-2-methyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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