3-[[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]-2-methyl-benzamide

Systemtic Name: 3-[[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]-2-methyl-benzamide Openeye Name: 3-[[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]amino]-2-methyl-benzamide CAS Name: 3-[[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]amino]-2-methylbenzamide IUPAC Name: 3-[[4-(3,4-dimethylphenyl)-4-oxobutanoyl]amino]-2-methylbenzamide Traditional Name: 3-[[4-(3,4-dimethylphenyl)-4-keto-butanoyl]amino]-2-methyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2C)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2C)C(=O)N)C

InChI

InChI=1S/C20H22N2O3/c1-12-7-8-15(11-13(12)2)18(23)9-10-19(24)22-17-6-4-5-16(14(17)3)20(21)25/h4-8,11H,9-10H2,1-3H3,(H2,21,25)(H,22,24)