N-prop-2-enylbenzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1

InChI

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