3-bromanyl-N-[(4-methoxyphenyl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(4-methoxyphenyl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-bromo-N-[(4-methoxyphenyl)methyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-[(4-methoxyphenyl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-p-anisyl-benzamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC=C)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC=C)Br

InChI

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