N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-17(21-13-6-7-14-22(21)26-2)24-23(25)19-11-8-12-20(15-19)27-16-18-9-4-3-5-10-18/h3-15,17H,16H2,1-2H3,(H,24,25)/t17-/m1/s1