(2S)-2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]-2-phenyl-ethanamide Openeye Name: (2S)-2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]-2-phenyl-acetamide CAS Name: (2S)-2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]-2-phenylacetamide IUPAC Name: (2S)-2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]-2-phenylacetamide Traditional Name: (2S)-2-[[4-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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