3-bromanyl-N-(2,6-dimethylphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2,6-dimethylphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-(2,6-dimethylphenyl)benzamide CAS Name: 3-bromo-N-(2,6-dimethylphenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-(2,6-dimethylphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(2,6-dimethylphenyl)benzamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO2/c1-4-10-22-16-9-8-14(11-15(16)19)18(21)20-17-12(2)6-5-7-13(17)3/h4-9,11H,1,10H2,2-3H3,(H,20,21)