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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-methoxy-benzamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-methoxy-benzamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-25(2)20(19-11-12-29-16-19)14-24-23(26)18-9-10-21(22(13-18)27-3)28-15-17-7-5-4-6-8-17/h4-13,16,20H,14-15H2,1-3H3,(H,24,26)