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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(2-methoxyphenyl)ethanoylamino]thiophene-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(2-methoxyphenyl)acetyl]amino]thiophene-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(2-methoxyphenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: N-homoveratryl-2-[[2-(2-methoxyphenyl)acetyl]amino]thiophene-3-carboxamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(SC=C2)NC(=O)CC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(SC=C2)NC(=O)CC3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H26N2O5S/c1-29-19-7-5-4-6-17(19)15-22(27)26-24-18(11-13-32-24)23(28)25-12-10-16-8-9-20(30-2)21(14-16)31-3/h4-9,11,13-14H,10,12,15H2,1-3H3,(H,25,28)(H,26,27)