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

Systemtic Name: 2-[2-(2-methoxyphenoxy)propanoylamino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[2-(2-methoxyphenoxy)propanoylamino]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[2-(2-methoxyphenoxy)propanoylamino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[2-(2-methoxyphenoxy)propanoylamino]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC)OC3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O4S/c1-12(26-15-10-6-5-9-14(15)25-3)18(23)22-20-17(19(24)21-2)13-8-4-7-11-16(13)27-20/h5-6,9-10,12H,4,7-8,11H2,1-3H3,(H,21,24)(H,22,23)