N-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(3-acetylanilino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(3-acetylanilino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(3-acetylanilino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(3-acetylanilino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-12-7-8-16(9-13(12)2)19(24)20-11-18(23)21-17-6-4-5-15(10-17)14(3)22/h4-10H,11H2,1-3H3,(H,20,24)(H,21,23)