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

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(phenoxymethyl)benzamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(phenoxymethyl)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=C2COC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

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