N-[(1S)-1-(4-methoxyphenyl)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1S)-1-(4-methoxyphenyl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1S)-1-(4-methoxyphenyl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(1S)-1-(4-methoxyphenyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[(1S)-1-(4-methoxyphenyl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[(1S)-1-(4-methoxyphenyl)ethyl]-2,2-diphenyl-acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2/c1-17(18-13-15-21(26-2)16-14-18)24-23(25)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-17,22H,1-2H3,(H,24,25)/t17-/m0/s1