N-(4-phenylbutan-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CC3=CC=CC=C3S2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CC3=CC=CC=C3S2

InChI

InChI=1S/C19H21NOS/c1-14(11-12-15-7-3-2-4-8-15)20-19(21)18-13-16-9-5-6-10-17(16)22-18/h2-10,14,18H,11-13H2,1H3,(H,20,21)