(2S)-2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-2-phenyl-ethanamide Openeye Name: (2S)-2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-2-phenyl-acetamide CAS Name: (2S)-2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-2-phenylacetamide IUPAC Name: (2S)-2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-2-phenylacetamide Traditional Name: (2S)-2-[[4-(4-chlorobenzyl)oxybenzyl]amino]-2-phenyl-acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)N)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O2/c23-19-10-6-17(7-11-19)15-27-20-12-8-16(9-13-20)14-25-21(22(24)26)18-4-2-1-3-5-18/h1-13,21,25H,14-15H2,(H2,24,26)/t21-/m0/s1