2-prop-2-enylbenzamide

Systemtic Name: 2-prop-2-enylbenzamide Openeye Name: 2-allylbenzamide CAS Name: 2-prop-2-enylbenzamide IUPAC Name: 2-prop-2-enylbenzamide Traditional Name: 2-allylbenzamide Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1C(=O)N

Isomeric SMILES

C=CCC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C10H11NO/c1-2-5-8-6-3-4-7-9(8)10(11)12/h2-4,6-7H,1,5H2,(H2,11,12)