N-(2,2-diphenylethanoyl)-N-(4-methylphenyl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(2,2-diphenylethanoyl)-N-(4-methylphenyl)-2,2-diphenyl-ethanamide Openeye Name: N-(2,2-diphenylacetyl)-2,2-diphenyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-N-(1-oxo-2,2-diphenylethyl)-2,2-diphenylacetamide IUPAC Name: N-(2,2-diphenylacetyl)-N-(4-methylphenyl)-2,2-diphenylacetamide Traditional Name: N-(2,2-diphenylacetyl)-2,2-diphenyl-N-(p-tolyl)acetamide Formula: C35H29NO2 MolecularWeight: 495.61026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H29NO2/c1-26-22-24-31(25-23-26)36(34(37)32(27-14-6-2-7-15-27)28-16-8-3-9-17-28)35(38)33(29-18-10-4-11-19-29)30-20-12-5-13-21-30/h2-25,32-33H,1H3