N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-homoveratryl-3-(p-tolyl)thiophene-2-carboxamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23NO3S/c1-15-4-7-17(8-5-15)18-11-13-27-21(18)22(24)23-12-10-16-6-9-19(25-2)20(14-16)26-3/h4-9,11,13-14H,10,12H2,1-3H3,(H,23,24)