(2S)-N-(diphenylmethyl)-2-[(diphenylmethyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(diphenylmethyl)-2-[(diphenylmethyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-benzhydryl-2-(benzhydrylamino)-2-phenyl-acetamide CAS Name: (2S)-N-(diphenylmethyl)-2-[(diphenylmethyl)amino]-2-phenylacetamide IUPAC Name: (2S)-N-benzhydryl-2-(benzhydrylamino)-2-phenylacetamide Traditional Name: (2S)-N-benzhydryl-2-(benzhydrylamino)-2-phenyl-acetamide Formula: C34H30N2O MolecularWeight: 482.6148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(C3=CC=CC=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H30N2O/c37-34(36-32(28-20-10-3-11-21-28)29-22-12-4-13-23-29)33(30-24-14-5-15-25-30)35-31(26-16-6-1-7-17-26)27-18-8-2-9-19-27/h1-25,31-33,35H,(H,36,37)/t33-/m0/s1