(2S)-2-azanyl-2-phenyl-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: (2S)-2-azanyl-2-phenyl-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: (2S)-2-amino-N-(4-benzyloxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-amino-2-phenyl-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: (2S)-2-amino-2-phenyl-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: (2S)-2-amino-N-(4-benzoxyphenyl)-2-phenyl-acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)[C@H](C3=CC=CC=C3)N

InChI

InChI=1S/C21H20N2O2/c22-20(17-9-5-2-6-10-17)21(24)23-18-11-13-19(14-12-18)25-15-16-7-3-1-4-8-16/h1-14,20H,15,22H2,(H,23,24)/t20-/m0/s1