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N-[3-[ethyl(phenyl)amino]propyl]-2,3-dihydro-1-benzothiophene-2-carboxamide
N-[3-[ethyl(phenyl)amino]propyl]-2,3-dihydro-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCCNC(=O)C1CC2=CC=CC=C2S1)C3=CC=CC=C3
Isomeric SMILES
CCN(CCCNC(=O)C1CC2=CC=CC=C2S1)C3=CC=CC=C3
InChI
InChI=1S/C20H24N2OS/c1-2-22(17-10-4-3-5-11-17)14-8-13-21-20(23)19-15-16-9-6-7-12-18(16)24-19/h3-7,9-12,19H,2,8,13-15H2,1H3,(H,21,23)
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