4-[[4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[4-(2-methoxy-5-methylphenyl)-1,4-dioxobutyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[4-(2-methoxy-5-methylphenyl)-4-oxobutanoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[4-keto-4-(2-methoxy-5-methyl-phenyl)butanoyl]amino]-N,N-dimethyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C21H24N2O4/c1-14-5-11-19(27-4)17(13-14)18(24)10-12-20(25)22-16-8-6-15(7-9-16)21(26)23(2)3/h5-9,11,13H,10,12H2,1-4H3,(H,22,25)