N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2,2-diphenyl-acetamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO2/c1-17-14-15-22(27-3)21(16-17)18(2)25-24(26)23(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-16,18,23H,1-3H3,(H,25,26)/t18-/m0/s1