2-prop-2-enoxybenzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)N

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)N

InChI

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