N-[(diphenylmethyl)carbamoyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(diphenylmethyl)carbamoyl]-2,2-diphenyl-ethanamide Openeye Name: N-(benzhydrylcarbamoyl)-2,2-diphenyl-acetamide CAS Name: N-[[(diphenylmethyl)amino]-oxomethyl]-2,2-diphenylacetamide IUPAC Name: N-(benzhydrylcarbamoyl)-2,2-diphenylacetamide Traditional Name: N-(benzhydrylcarbamoyl)-2,2-diphenyl-acetamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O2/c31-27(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)30-28(32)29-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H,(H2,29,30,31,32)