N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(1-p-phenetylethyl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C19H21NO2S MolecularWeight: 327.44054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CC3=CC=CC=C3S2

InChI

InChI=1S/C19H21NO2S/c1-3-22-16-10-8-14(9-11-16)13(2)20-19(21)18-12-15-6-4-5-7-17(15)23-18/h4-11,13,18H,3,12H2,1-2H3,(H,20,21)