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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-benzothiophene-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-homoveratryl-3-methyl-benzothiophene-2-carboxamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21NO3S/c1-13-15-6-4-5-7-18(15)25-19(13)20(22)21-11-10-14-8-9-16(23-2)17(12-14)24-3/h4-9,12H,10-11H2,1-3H3,(H,21,22)