N-(2,2-diphenylethanoyl)-2,4,6-trimethyl-N-(4-methylphenyl)benzamide

Systemtic Name: N-(2,2-diphenylethanoyl)-2,4,6-trimethyl-N-(4-methylphenyl)benzamide Openeye Name: N-(2,2-diphenylacetyl)-2,4,6-trimethyl-N-(p-tolyl)benzamide CAS Name: 2,4,6-trimethyl-N-(4-methylphenyl)-N-(1-oxo-2,2-diphenylethyl)benzamide IUPAC Name: N-(2,2-diphenylacetyl)-2,4,6-trimethyl-N-(4-methylphenyl)benzamide Traditional Name: N-(2,2-diphenylacetyl)-2,4,6-trimethyl-N-(p-tolyl)benzamide Formula: C31H29NO2 MolecularWeight: 447.56746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C2=C(C=C(C=C2C)C)C)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C2=C(C=C(C=C2C)C)C)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H29NO2/c1-21-15-17-27(18-16-21)32(30(33)28-23(3)19-22(2)20-24(28)4)31(34)29(25-11-7-5-8-12-25)26-13-9-6-10-14-26/h5-20,29H,1-4H3