3-bromanyl-4-methyl-N-prop-2-enyl-benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-bromo-4-methyl-benzamide CAS Name: 3-bromo-4-methyl-N-prop-2-enylbenzamide IUPAC Name: 3-bromo-4-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-bromo-4-methyl-benzamide Formula: C11H12BrNO MolecularWeight: 254.12308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC=C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC=C)Br

InChI

InChI=1S/C11H12BrNO/c1-3-6-13-11(14)9-5-4-8(2)10(12)7-9/h3-5,7H,1,6H2,2H3,(H,13,14)