3-[[[4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[[4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[4-(2,5-dimethylphenyl)-4-oxo-butanoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[4-(2,5-dimethylphenyl)-1,4-dioxobutyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[4-(2,5-dimethylphenyl)-4-oxobutanoyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[4-(2,5-dimethylphenyl)-4-keto-butanoyl]amino]methyl]-N-phenyl-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O3/c1-18-11-12-19(2)23(15-18)24(29)13-14-25(30)27-17-20-7-6-8-21(16-20)26(31)28-22-9-4-3-5-10-22/h3-12,15-16H,13-14,17H2,1-2H3,(H,27,30)(H,28,31)