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

Systemtic Name: 3-[[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]-N,2-dimethyl-benzamide Openeye Name: 3-[[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[4-(3,4-dimethylphenyl)-4-oxobutanoyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[4-(3,4-dimethylphenyl)-4-keto-butanoyl]amino]-N,2-dimethyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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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)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-13-8-9-16(12-14(13)2)19(24)10-11-20(25)23-18-7-5-6-17(15(18)3)21(26)22-4/h5-9,12H,10-11H2,1-4H3,(H,22,26)(H,23,25)