N-[1-[bis(2-phenylethanoyl)amino]propan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-[bis(2-phenylethanoyl)amino]propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[bis(2-phenylacetyl)amino]-1-methyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-[bis(1-oxo-2-phenylethyl)amino]propan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-[bis(2-phenylacetyl)amino]propan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[2-[bis(2-phenylacetyl)amino]-1-methyl-ethyl]-2,2-diphenyl-acetamide Formula: C33H32N2O3 MolecularWeight: 504.61878

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C(=O)CC1=CC=CC=C1)C(=O)CC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CN(C(=O)CC1=CC=CC=C1)C(=O)CC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H32N2O3/c1-25(34-33(38)32(28-18-10-4-11-19-28)29-20-12-5-13-21-29)24-35(30(36)22-26-14-6-2-7-15-26)31(37)23-27-16-8-3-9-17-27/h2-21,25,32H,22-24H2,1H3,(H,34,38)