4-(3,4-dimethylphenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]-4-keto-butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H26N2O3/c1-4-17-7-5-6-8-19(17)24-22(27)14-23-21(26)12-11-20(25)18-10-9-15(2)16(3)13-18/h5-10,13H,4,11-12,14H2,1-3H3,(H,23,26)(H,24,27)