3-(2-methylprop-1-enyl)benzamide

Systemtic Name: 3-(2-methylprop-1-enyl)benzamide Openeye Name: 3-(2-methylprop-1-enyl)benzamide CAS Name: 3-(2-methylprop-1-enyl)benzamide IUPAC Name: 3-(2-methylprop-1-enyl)benzamide Traditional Name: 3-(2-methylprop-1-enyl)benzamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC=C1)C(=O)N)C

Isomeric SMILES

CC(=CC1=CC(=CC=C1)C(=O)N)C

InChI

InChI=1S/C11H13NO/c1-8(2)6-9-4-3-5-10(7-9)11(12)13/h3-7H,1-2H3,(H2,12,13)