N-(1-benzothiophen-2-ylmethyl)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(1-benzothiophen-2-ylmethyl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(benzothiophen-2-ylmethyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(1-benzothiophen-2-ylmethyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(1-benzothiophen-2-ylmethyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(benzothiophen-2-ylmethyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H19NO3S/c1-22-16-8-7-13(9-17(16)23-2)10-19(21)20-12-15-11-14-5-3-4-6-18(14)24-15/h3-9,11H,10,12H2,1-2H3,(H,20,21)