N-(1-benzothiophen-5-yl)-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-(1-benzothiophen-5-yl)-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(benzothiophen-5-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(1-benzothiophen-5-yl)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(1-benzothiophen-5-yl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(benzothiophen-5-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=CC3=C(C=C2)SC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=CC3=C(C=C2)SC=C3)OC

InChI

InChI=1S/C18H17NO2S/c1-12-9-13(3-5-16(12)21-2)10-18(20)19-15-4-6-17-14(11-15)7-8-22-17/h3-9,11H,10H2,1-2H3,(H,19,20)