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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-3-(2-thenyloxy)benzamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

InChI

InChI=1S/C21H21NO3S/c1-24-20-10-3-2-6-16(20)11-12-22-21(23)17-7-4-8-18(14-17)25-15-19-9-5-13-26-19/h2-10,13-14H,11-12,15H2,1H3,(H,22,23)