(3S)-N-[4-(3-methylphenoxy)phenyl]-3-phenyl-butanamide

Systemtic Name: (3S)-N-[4-(3-methylphenoxy)phenyl]-3-phenyl-butanamide Openeye Name: (3S)-N-[4-(3-methylphenoxy)phenyl]-3-phenyl-butanamide CAS Name: (3S)-N-[4-(3-methylphenoxy)phenyl]-3-phenylbutanamide IUPAC Name: (3S)-N-[4-(3-methylphenoxy)phenyl]-3-phenylbutanamide Traditional Name: (3S)-N-[4-(3-methylphenoxy)phenyl]-3-phenyl-butyramide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2/c1-17-7-6-10-22(15-17)26-21-13-11-20(12-14-21)24-23(25)16-18(2)19-8-4-3-5-9-19/h3-15,18H,16H2,1-2H3,(H,24,25)/t18-/m0/s1