3-bromanyl-N-methyl-N-(phenylmethyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-methyl-N-(phenylmethyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-benzyl-3-bromo-N-methyl-benzamide CAS Name: 3-bromo-N-methyl-N-(phenylmethyl)-4-prop-2-enoxybenzamide IUPAC Name: N-benzyl-3-bromo-N-methyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-benzyl-3-bromo-N-methyl-benzamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OCC=C)Br

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OCC=C)Br

InChI

InChI=1S/C18H18BrNO2/c1-3-11-22-17-10-9-15(12-16(17)19)18(21)20(2)13-14-7-5-4-6-8-14/h3-10,12H,1,11,13H2,2H3