2-[2-(2-methoxyphenoxy)propanoylamino]-N-phenethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-(2-methoxyphenoxy)propanoylamino]-N-phenethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[2-(2-methoxyphenoxy)propanoylamino]-N-phenethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]-N-phenethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[2-(2-methoxyphenoxy)propanoylamino]-N-phenethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[2-(2-methoxyphenoxy)propanoylamino]-N-phenethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NCCC3=CC=CC=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NCCC3=CC=CC=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C27H30N2O4S/c1-18(33-22-14-8-7-13-21(22)32-2)25(30)29-27-24(20-12-6-9-15-23(20)34-27)26(31)28-17-16-19-10-4-3-5-11-19/h3-5,7-8,10-11,13-14,18H,6,9,12,15-17H2,1-2H3,(H,28,31)(H,29,30)