N-[3-(1-phenylethoxy)propyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(1-phenylethoxy)propyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(1-phenylethoxy)propyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[3-(1-phenylethoxy)propyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(1-phenylethoxy)propyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(1-phenylethoxy)propyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2CC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2CC3=CC=CC=C3S2

InChI

InChI=1S/C20H23NO2S/c1-15(16-8-3-2-4-9-16)23-13-7-12-21-20(22)19-14-17-10-5-6-11-18(17)24-19/h2-6,8-11,15,19H,7,12-14H2,1H3,(H,21,22)