N-[2-(3,4-dimethoxyphenyl)ethyl]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-benzothiophene-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]benzothiophene-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-benzothiophene-3-carboxamide Traditional Name: N-homoveratrylbenzothiophene-3-carboxamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CSC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CSC3=CC=CC=C32)OC

InChI

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