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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[2-(dimethylamino)-2-(3-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=CSC=C2)N(C)C)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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