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

Systemtic Name: 4-[[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]amino]-N-methyl-benzamide CAS Name: 4-[[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]amino]-N-methylbenzamide IUPAC Name: 4-[[4-(3,4-dimethylphenyl)-4-oxobutanoyl]amino]-N-methylbenzamide Traditional Name: 4-[[4-(3,4-dimethylphenyl)-4-keto-butanoyl]amino]-N-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=C(C=C2)C(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)NC)C

InChI

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