N-prop-2-enoxybenzamide

Systemtic Name: N-prop-2-enoxybenzamide Openeye Name: N-allyloxybenzamide CAS Name: N-prop-2-enoxybenzamide IUPAC Name: N-prop-2-enoxybenzamide Traditional Name: N-allyloxybenzamide Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCONC(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCONC(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H11NO2/c1-2-8-13-11-10(12)9-6-4-3-5-7-9/h2-7H,1,8H2,(H,11,12)