N-(3,4-dimethylphenyl)-4-(2,2-diphenylethanoylamino)benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-(2,2-diphenylethanoylamino)benzamide Openeye Name: N-(3,4-dimethylphenyl)-4-[(2,2-diphenylacetyl)amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-4-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[(2,2-diphenylacetyl)amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-4-[(2,2-diphenylacetyl)amino]benzamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C29H26N2O2/c1-20-13-16-26(19-21(20)2)31-28(32)24-14-17-25(18-15-24)30-29(33)27(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-19,27H,1-2H3,(H,30,33)(H,31,32)