N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2CC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2CC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C22H27NO3S/c1-5-23(14-16-8-10-18(26-6-2)19(12-16)25-4)22(24)21-13-17-9-7-15(3)11-20(17)27-21/h7-12,21H,5-6,13-14H2,1-4H3