N-[3-[bis(2-phenylethanoyl)amino]-2,2-dimethyl-propyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-[bis(2-phenylethanoyl)amino]-2,2-dimethyl-propyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[bis(2-phenylacetyl)amino]-2,2-dimethyl-propyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[bis(1-oxo-2-phenylethyl)amino]-2,2-dimethylpropyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[bis(2-phenylacetyl)amino]-2,2-dimethylpropyl]-2,2-diphenylacetamide Traditional Name: N-[3-[bis(2-phenylacetyl)amino]-2,2-dimethyl-propyl]-2,2-diphenyl-acetamide Formula: C35H36N2O3 MolecularWeight: 532.67194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)CN(C(=O)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)CN(C(=O)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C35H36N2O3/c1-35(2,25-36-34(40)33(29-19-11-5-12-20-29)30-21-13-6-14-22-30)26-37(31(38)23-27-15-7-3-8-16-27)32(39)24-28-17-9-4-10-18-28/h3-22,33H,23-26H2,1-2H3,(H,36,40)