3,5-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3/c1-16(17-9-11-19(12-10-17)18-7-5-4-6-8-18)24-23(25)20-13-21(26-2)15-22(14-20)27-3/h4-16H,1-3H3,(H,24,25)/t16-/m1/s1