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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylamino]-N-(4-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methylamino]-N-(4-ethoxyphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(3,4-dimethoxyphenyl)methylamino]-N-(4-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylamino]-N-(4-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-p-phenetyl-2-(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=C(C=C1)NC(=O)C2=C(SC3=C2CCCC3)NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCCC3)NCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H30N2O4S/c1-4-32-19-12-10-18(11-13-19)28-25(29)24-20-7-5-6-8-23(20)33-26(24)27-16-17-9-14-21(30-2)22(15-17)31-3/h9-15,27H,4-8,16H2,1-3H3,(H,28,29)