N-[2-(3-methoxyphenoxy)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]benzothiophene-2-carboxamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]benzothiophene-2-carboxamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C18H17NO3S/c1-21-14-6-4-7-15(12-14)22-10-9-19-18(20)17-11-13-5-2-3-8-16(13)23-17/h2-8,11-12H,9-10H2,1H3,(H,19,20)