(2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(p-tolyl)propanamide CAS Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(p-tolyl)propionamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N2O2/c1-16-3-11-21(12-4-16)25-23(26)17(2)27-22-13-9-20(10-14-22)19-7-5-18(15-24)6-8-19/h3-14,17H,1-2H3,(H,25,26)/t17-/m0/s1