(2R)-N-(diphenylmethyl)-2-phenylazanyl-propanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-phenylazanyl-propanamide Openeye Name: (2R)-2-anilino-N-benzhydryl-propanamide CAS Name: (2R)-2-anilino-N-(diphenylmethyl)propanamide IUPAC Name: (2R)-2-anilino-N-benzhydrylpropanamide Traditional Name: (2R)-2-anilino-N-benzhydryl-propionamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-17(23-20-15-9-4-10-16-20)22(25)24-21(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-17,21,23H,1H3,(H,24,25)/t17-/m1/s1