4-[[[4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[4-(2,5-dimethylphenyl)-4-oxo-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[4-(2,5-dimethylphenyl)-1,4-dioxobutyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[4-(2,5-dimethylphenyl)-4-oxobutanoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[4-(2,5-dimethylphenyl)-4-keto-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

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