N-[1-(4-methylphenyl)propyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(p-tolyl)propyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[1-(4-methylphenyl)propyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(p-tolyl)propyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NOS/c1-3-16(14-10-8-13(2)9-11-14)20-19(21)18-12-15-6-4-5-7-17(15)22-18/h4-11,16,18H,3,12H2,1-2H3,(H,20,21)