N-[(2S)-2-(3-methoxyphenyl)-3-phenyl-propyl]benzamide

Systemtic Name: N-[(2S)-2-(3-methoxyphenyl)-3-phenyl-propyl]benzamide Openeye Name: N-[(2S)-2-(3-methoxyphenyl)-3-phenyl-propyl]benzamide CAS Name: N-[(2S)-2-(3-methoxyphenyl)-3-phenylpropyl]benzamide IUPAC Name: N-[(2S)-2-(3-methoxyphenyl)-3-phenylpropyl]benzamide Traditional Name: N-[(2S)-2-(3-methoxyphenyl)-3-phenyl-propyl]benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC2=CC=CC=C2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CC2=CC=CC=C2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-26-22-14-8-13-20(16-22)21(15-18-9-4-2-5-10-18)17-24-23(25)19-11-6-3-7-12-19/h2-14,16,21H,15,17H2,1H3,(H,24,25)/t21-/m1/s1