N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[2-(homoveratrylcarbamoyl)phenyl]-N-methyl-thiophene-2-carboxamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=CS3

InChI

InChI=1S/C23H24N2O4S/c1-25(23(27)21-9-6-14-30-21)18-8-5-4-7-17(18)22(26)24-13-12-16-10-11-19(28-2)20(15-16)29-3/h4-11,14-15H,12-13H2,1-3H3,(H,24,26)