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N-[2-(4-methoxyphenoxy)ethyl]-N,6-dimethyl-2,3-dihydro-1-benzothiophene-2-carboxamide
N-[2-(4-methoxyphenoxy)ethyl]-N,6-dimethyl-2,3-dihydro-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(S2)C(=O)N(C)CCOC3=CC=C(C=C3)OC)C=C1
Isomeric SMILES
CC1=CC2=C(CC(S2)C(=O)N(C)CCOC3=CC=C(C=C3)OC)C=C1
InChI
InChI=1S/C20H23NO3S/c1-14-4-5-15-13-19(25-18(15)12-14)20(22)21(2)10-11-24-17-8-6-16(23-3)7-9-17/h4-9,12,19H,10-11,13H2,1-3H3
Other Product
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