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

Systemtic Name: (2S)-2-methoxy-2-phenyl-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: (2S)-N-(4-benzyloxyphenyl)-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-2-methoxy-2-phenyl-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: (2S)-2-methoxy-2-phenyl-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: (2S)-N-(4-benzoxyphenyl)-2-methoxy-2-phenyl-acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3/c1-25-21(18-10-6-3-7-11-18)22(24)23-19-12-14-20(15-13-19)26-16-17-8-4-2-5-9-17/h2-15,21H,16H2,1H3,(H,23,24)/t21-/m0/s1