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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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