3-[(3,4-dichlorophenyl)methoxy]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-N-[(1R)-1-phenylethyl]benzamide Formula: C22H19Cl2NO2 MolecularWeight: 400.29776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2NO2/c1-15(17-6-3-2-4-7-17)25-22(26)18-8-5-9-19(13-18)27-14-16-10-11-20(23)21(24)12-16/h2-13,15H,14H2,1H3,(H,25,26)/t15-/m1/s1