4-[(2-chlorophenyl)methoxy]-N-[(2R)-3-(dimethylamino)-2-methyl-propyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[(2R)-3-(dimethylamino)-2-methyl-propyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[(2R)-3-(dimethylamino)-2-methyl-propyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[(2R)-3-(dimethylamino)-2-methylpropyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[(2R)-3-(dimethylamino)-2-methylpropyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[(2R)-3-(dimethylamino)-2-methyl-propyl]benzamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2Cl)CN(C)C

Isomeric SMILES

C[C@H](CNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2Cl)CN(C)C

InChI

InChI=1S/C20H25ClN2O2/c1-15(13-23(2)3)12-22-20(24)16-8-10-18(11-9-16)25-14-17-6-4-5-7-19(17)21/h4-11,15H,12-14H2,1-3H3,(H,22,24)/t15-/m1/s1