2,3-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Openeye Name: 2,3-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide CAS Name: 2,3-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Traditional Name: 2,3-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=C(C(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

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