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

Systemtic Name: 3-[[[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[[4-(3,4-dimethylphenyl)-4-oxobutanoyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[[4-(3,4-dimethylphenyl)-4-keto-butanoyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC(=C2)C(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC(=C2)C(=O)N(C)C)C

InChI

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