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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[2-(dimethylamino)-2-(3-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=C(C=C2)Cl)OC)C3=CSC=C3

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC)C3=CSC=C3

InChI

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