N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,5-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,5-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,5-dimethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,5-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,5-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N,5-dimethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC3=C(S2)CCC(C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC3=C(S2)CCC(C3)C)OC

InChI

InChI=1S/C21H27NO3S/c1-5-25-17-8-7-15(11-18(17)24-4)13-22(3)21(23)20-12-16-10-14(2)6-9-19(16)26-20/h7-8,11-12,14H,5-6,9-10,13H2,1-4H3