2-[(2,3-dimethoxyphenyl)methylamino]-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methylamino]-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methylamino]-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(2,3-dimethoxyphenyl)methylamino]-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methylamino]-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-o-phenetyl-2-(o-veratrylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCCC3)NCC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCCC3)NCC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C26H30N2O4S/c1-4-32-20-13-7-6-12-19(20)28-25(29)23-18-11-5-8-15-22(18)33-26(23)27-16-17-10-9-14-21(30-2)24(17)31-3/h6-7,9-10,12-14,27H,4-5,8,11,15-16H2,1-3H3,(H,28,29)