3-acetamido-N-prop-2-enyl-benzamide

Systemtic Name: 3-acetamido-N-prop-2-enyl-benzamide Openeye Name: 3-acetamido-N-allyl-benzamide CAS Name: 3-acetamido-N-prop-2-enylbenzamide IUPAC Name: 3-acetamido-N-prop-2-enylbenzamide Traditional Name: 3-acetamido-N-allyl-benzamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCC=C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCC=C

InChI

InChI=1S/C12H14N2O2/c1-3-7-13-12(16)10-5-4-6-11(8-10)14-9(2)15/h3-6,8H,1,7H2,2H3,(H,13,16)(H,14,15)