N-(1-phenylbutyl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1-phenylbutyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(1-phenylbutyl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(1-phenylbutyl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-phenylbutyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(1-phenylbutyl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2CC3=CC=CC=C3S2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2CC3=CC=CC=C3S2

InChI

InChI=1S/C19H21NOS/c1-2-8-16(14-9-4-3-5-10-14)20-19(21)18-13-15-11-6-7-12-17(15)22-18/h3-7,9-12,16,18H,2,8,13H2,1H3,(H,20,21)