4-[(2-chlorophenyl)methoxy]-N-[(2S)-2-(dimethylamino)-3-methyl-butyl]-3-methoxy-benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[(2S)-2-(dimethylamino)-3-methyl-butyl]-3-methoxy-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[(2S)-2-(dimethylamino)-3-methyl-butyl]-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[(2S)-2-(dimethylamino)-3-methylbutyl]-3-methoxybenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[(2S)-2-(dimethylamino)-3-methylbutyl]-3-methoxybenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[(2S)-2-(dimethylamino)-3-methyl-butyl]-3-methoxy-benzamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O3/c1-15(2)19(25(3)4)13-24-22(26)16-10-11-20(21(12-16)27-5)28-14-17-8-6-7-9-18(17)23/h6-12,15,19H,13-14H2,1-5H3,(H,24,26)/t19-/m1/s1