4-(5-methoxy-1-benzothiophen-3-yl)-N-phenyl-butanamide

Systemtic Name: 4-(5-methoxy-1-benzothiophen-3-yl)-N-phenyl-butanamide Openeye Name: 4-(5-methoxybenzothiophen-3-yl)-N-phenyl-butanamide CAS Name: 4-(5-methoxy-1-benzothiophen-3-yl)-N-phenylbutanamide IUPAC Name: 4-(5-methoxy-1-benzothiophen-3-yl)-N-phenylbutanamide Traditional Name: 4-(5-methoxybenzothiophen-3-yl)-N-phenyl-butyramide Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC=C2CCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)SC=C2CCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19NO2S/c1-22-16-10-11-18-17(12-16)14(13-23-18)6-5-9-19(21)20-15-7-3-2-4-8-15/h2-4,7-8,10-13H,5-6,9H2,1H3,(H,20,21)