3-prop-2-enoxybenzamide

Systemtic Name: 3-prop-2-enoxybenzamide Openeye Name: 3-allyloxybenzamide CAS Name: 3-prop-2-enoxybenzamide IUPAC Name: 3-prop-2-enoxybenzamide Traditional Name: 3-allyloxybenzamide Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)N

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)N

InChI

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