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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-homoveratryl-3-(2-thenyloxy)benzamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)OC

InChI

InChI=1S/C22H23NO4S/c1-25-20-9-8-16(13-21(20)26-2)10-11-23-22(24)17-5-3-6-18(14-17)27-15-19-7-4-12-28-19/h3-9,12-14H,10-11,15H2,1-2H3,(H,23,24)