(2S)-2-azanyl-3-phenyl-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-phenyl-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2S)-2-amino-N-(4-benzyloxyphenyl)-3-phenyl-propanamide CAS Name: (2S)-2-amino-3-phenyl-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2S)-2-amino-3-phenyl-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2S)-2-amino-N-(4-benzoxyphenyl)-3-phenyl-propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C22H22N2O2/c23-21(15-17-7-3-1-4-8-17)22(25)24-19-11-13-20(14-12-19)26-16-18-9-5-2-6-10-18/h1-14,21H,15-16,23H2,(H,24,25)/t21-/m0/s1