4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-N-[[3-(methoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-N-[[3-(methoxymethyl)phenyl]methyl]benzamide Openeye Name: 4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-N-[[3-(methoxymethyl)phenyl]methyl]benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)methoxy]-3-methoxy-N-[[3-(methoxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)methoxy]-3-methoxy-N-[[3-(methoxymethyl)phenyl]methyl]benzamide Traditional Name: 4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-N-[3-(methoxymethyl)benzyl]benzamide Formula: C22H22BrNO4S MolecularWeight: 476.38338

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=C(S3)Br)OC

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=C(S3)Br)OC

InChI

InChI=1S/C22H22BrNO4S/c1-26-13-16-5-3-4-15(10-16)12-24-22(25)17-6-8-19(20(11-17)27-2)28-14-18-7-9-21(23)29-18/h3-11H,12-14H2,1-2H3,(H,24,25)