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

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)methoxy]-N-(3,4-dimethoxyphenyl)-3-methoxy-benzamide Openeye Name: 4-[(5-bromo-2-thienyl)methoxy]-N-(3,4-dimethoxyphenyl)-3-methoxy-benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)methoxy]-N-(3,4-dimethoxyphenyl)-3-methoxybenzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)methoxy]-N-(3,4-dimethoxyphenyl)-3-methoxybenzamide Traditional Name: 4-[(5-bromo-2-thienyl)methoxy]-N-(3,4-dimethoxyphenyl)-3-methoxy-benzamide Formula: C21H20BrNO5S MolecularWeight: 478.3562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrNO5S/c1-25-16-8-5-14(11-19(16)27-3)23-21(24)13-4-7-17(18(10-13)26-2)28-12-15-6-9-20(22)29-15/h4-11H,12H2,1-3H3,(H,23,24)