3-bromanyl-N-(4-ethoxyphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-(4-ethoxyphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-(4-ethoxyphenyl)benzamide CAS Name: 3-bromo-N-(4-ethoxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-(4-ethoxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-p-phenetyl-benzamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO3/c1-3-11-23-17-10-5-13(12-16(17)19)18(21)20-14-6-8-15(9-7-14)22-4-2/h3,5-10,12H,1,4,11H2,2H3,(H,20,21)