N-[2-(4-methoxyphenoxy)ethyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(2-thenyloxy)benzamide Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

InChI

InChI=1S/C21H21NO4S/c1-24-17-7-9-18(10-8-17)25-12-11-22-21(23)16-4-2-5-19(14-16)26-15-20-6-3-13-27-20/h2-10,13-14H,11-12,15H2,1H3,(H,22,23)