(2R)-N-(diphenylmethyl)-2-[(diphenylmethyl)amino]propanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-[(diphenylmethyl)amino]propanamide Openeye Name: (2R)-N-benzhydryl-2-(benzhydrylamino)propanamide CAS Name: (2R)-N-(diphenylmethyl)-2-[(diphenylmethyl)amino]propanamide IUPAC Name: (2R)-N-benzhydryl-2-(benzhydrylamino)propanamide Traditional Name: (2R)-N-benzhydryl-2-(benzhydrylamino)propionamide Formula: C29H28N2O MolecularWeight: 420.54542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O/c1-22(30-27(23-14-6-2-7-15-23)24-16-8-3-9-17-24)29(32)31-28(25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-22,27-28,30H,1H3,(H,31,32)/t22-/m1/s1