3-bromanyl-5-ethoxy-N-(4-ethoxyphenyl)-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-N-(4-ethoxyphenyl)-4-methoxy-benzamide Openeye Name: 3-bromo-5-ethoxy-N-(4-ethoxyphenyl)-4-methoxy-benzamide CAS Name: 3-bromo-5-ethoxy-N-(4-ethoxyphenyl)-4-methoxybenzamide IUPAC Name: 3-bromo-5-ethoxy-N-(4-ethoxyphenyl)-4-methoxybenzamide Traditional Name: 3-bromo-5-ethoxy-4-methoxy-N-p-phenetyl-benzamide Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Br)OC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Br)OC)OCC

InChI

InChI=1S/C18H20BrNO4/c1-4-23-14-8-6-13(7-9-14)20-18(21)12-10-15(19)17(22-3)16(11-12)24-5-2/h6-11H,4-5H2,1-3H3,(H,20,21)