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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-methoxy-4-propoxy-benzamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-methoxy-4-propoxy-benzamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-methoxy-4-propoxybenzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-methoxy-4-propoxybenzamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-methoxy-4-propoxy-benzamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)N(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)N(C)C)OC

InChI

InChI=1S/C19H26N2O3S/c1-5-10-24-16-9-8-14(12-17(16)23-4)19(22)20-13-15(21(2)3)18-7-6-11-25-18/h6-9,11-12,15H,5,10,13H2,1-4H3,(H,20,22)