3-bromanyl-N-(3,5-dimethoxyphenyl)-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(3,5-dimethoxyphenyl)-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-(3,5-dimethoxyphenyl)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(3,5-dimethoxyphenyl)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(3,5-dimethoxyphenyl)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(3,5-dimethoxyphenyl)-4-ethoxy-5-methoxy-benzamide Formula: C18H20BrNO5 MolecularWeight: 410.2591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C18H20BrNO5/c1-5-25-17-15(19)6-11(7-16(17)24-4)18(21)20-12-8-13(22-2)10-14(9-12)23-3/h6-10H,5H2,1-4H3,(H,20,21)