3-[(2-chlorophenyl)methoxy]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-[(2-chlorophenyl)methoxy]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-[(2-chlorophenyl)methoxy]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)methoxy]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-(2-chlorobenzyl)oxy-N-[(1R)-1-phenylethyl]benzamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO2/c1-16(17-8-3-2-4-9-17)24-22(25)18-11-7-12-20(14-18)26-15-19-10-5-6-13-21(19)23/h2-14,16H,15H2,1H3,(H,24,25)/t16-/m1/s1