N-[(1S)-1,2-diphenylethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(1S)-1,2-diphenylethyl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1,2-diphenylethyl]-2-phenoxy-acetamide CAS Name: N-[(1S)-1,2-diphenylethyl]-2-phenoxyacetamide IUPAC Name: N-[(1S)-1,2-diphenylethyl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1,2-diphenylethyl]-2-phenoxy-acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c24-22(17-25-20-14-8-3-9-15-20)23-21(19-12-6-2-7-13-19)16-18-10-4-1-5-11-18/h1-15,21H,16-17H2,(H,23,24)/t21-/m0/s1