[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 3-ethoxy-4-(2-phenoxyethoxy)benzoate

Systemtic Name: [1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 3-ethoxy-4-(2-phenoxyethoxy)benzoate Openeye Name: [1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 3-ethoxy-4-(2-phenoxyethoxy)benzoate CAS Name: 3-ethoxy-4-(2-phenoxyethoxy)benzoic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 3-ethoxy-4-(2-phenoxyethoxy)benzoate Traditional Name: 3-ethoxy-4-(2-phenoxyethoxy)benzoic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C25H27NO6S MolecularWeight: 469.54998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC(C)C(=O)NCC2=CC=CS2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OC(C)C(=O)NCC2=CC=CS2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H27NO6S/c1-3-29-23-16-19(11-12-22(23)31-14-13-30-20-8-5-4-6-9-20)25(28)32-18(2)24(27)26-17-21-10-7-15-33-21/h4-12,15-16,18H,3,13-14,17H2,1-2H3,(H,26,27)