3-[2,2-diphenylethanoyl-(phenylmethyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[2,2-diphenylethanoyl-(phenylmethyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[benzyl-(2,2-diphenylacetyl)amino]-N-phenethyl-propanamide CAS Name: 3-[(1-oxo-2,2-diphenylethyl)-(phenylmethyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[benzyl-(2,2-diphenylacetyl)amino]-N-phenethylpropanamide Traditional Name: N-benzyl-3-[benzyl-(2,2-diphenylacetyl)amino]-N-phenethyl-propionamide Formula: C39H38N2O2 MolecularWeight: 566.73122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCN(CC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCN(CC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C39H38N2O2/c42-37(40(30-33-18-8-2-9-19-33)28-26-32-16-6-1-7-17-32)27-29-41(31-34-20-10-3-11-21-34)39(43)38(35-22-12-4-13-23-35)36-24-14-5-15-25-36/h1-25,38H,26-31H2