(3R)-3-(4-methoxyphenyl)-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: (3R)-3-(4-methoxyphenyl)-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: (3R)-N-benzyl-3-(4-methoxyphenyl)-3-phenyl-propanamide CAS Name: (3R)-3-(4-methoxyphenyl)-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: (3R)-N-benzyl-3-(4-methoxyphenyl)-3-phenylpropanamide Traditional Name: (3R)-N-benzyl-3-(4-methoxyphenyl)-3-phenyl-propionamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-26-21-14-12-20(13-15-21)22(19-10-6-3-7-11-19)16-23(25)24-17-18-8-4-2-5-9-18/h2-15,22H,16-17H2,1H3,(H,24,25)/t22-/m1/s1