N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CS2)N(C)C)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CS2)N(C)C)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H30N2O4S/c1-4-29-23-17-19(25(28)26-18-21(27(2)3)24-11-8-16-32-24)12-13-22(23)31-15-14-30-20-9-6-5-7-10-20/h5-13,16-17,21H,4,14-15,18H2,1-3H3,(H,26,28)