4-[(2-chlorophenyl)methoxy]-N-[(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-methoxy-benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-methoxy-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-3-methoxybenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-3-methoxybenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]-3-methoxy-benzamide Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC)C3=CC=CS3

Isomeric SMILES

CN(C)[C@@H](CNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC)C3=CC=CS3

InChI

InChI=1S/C23H25ClN2O3S/c1-26(2)19(22-9-6-12-30-22)14-25-23(27)16-10-11-20(21(13-16)28-3)29-15-17-7-4-5-8-18(17)24/h4-13,19H,14-15H2,1-3H3,(H,25,27)/t19-/m0/s1