N-[2-(2-methoxyphenoxy)ethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C19H23NO3S/c1-13-7-8-17-14(11-13)12-18(24-17)19(21)20-9-10-23-16-6-4-3-5-15(16)22-2/h3-6,12-13H,7-11H2,1-2H3,(H,20,21)