4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-N-[2-(2-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-N-[2-(2-methoxyphenoxy)ethyl]benzamide Openeye Name: 4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-N-[2-(2-methoxyphenoxy)ethyl]benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)methoxy]-3-methoxy-N-[2-(2-methoxyphenoxy)ethyl]benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)methoxy]-3-methoxy-N-[2-(2-methoxyphenoxy)ethyl]benzamide Traditional Name: 4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-N-[2-(2-methoxyphenoxy)ethyl]benzamide Formula: C22H22BrNO5S MolecularWeight: 492.38278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC(=C(C=C2)OCC3=CC=C(S3)Br)OC

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC(=C(C=C2)OCC3=CC=C(S3)Br)OC

InChI

InChI=1S/C22H22BrNO5S/c1-26-17-5-3-4-6-18(17)28-12-11-24-22(25)15-7-9-19(20(13-15)27-2)29-14-16-8-10-21(23)30-16/h3-10,13H,11-12,14H2,1-2H3,(H,24,25)