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

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-N-(3-methoxyphenyl)benzamide Openeye Name: 4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-N-(3-methoxyphenyl)benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)methoxy]-3-methoxy-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)methoxy]-3-methoxy-N-(3-methoxyphenyl)benzamide Traditional Name: 4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-N-(3-methoxyphenyl)benzamide Formula: C20H18BrNO4S MolecularWeight: 448.33022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(S3)Br)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(S3)Br)OC

InChI

InChI=1S/C20H18BrNO4S/c1-24-15-5-3-4-14(11-15)22-20(23)13-6-8-17(18(10-13)25-2)26-12-16-7-9-19(21)27-16/h3-11H,12H2,1-2H3,(H,22,23)