N-(2-prop-2-enoxyethyl)benzamide

Systemtic Name: N-(2-prop-2-enoxyethyl)benzamide Openeye Name: N-(2-allyloxyethyl)benzamide CAS Name: N-(2-prop-2-enoxyethyl)benzamide IUPAC Name: N-(2-prop-2-enoxyethyl)benzamide Traditional Name: N-(2-allyloxyethyl)benzamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCNC(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCOCCNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H15NO2/c1-2-9-15-10-8-13-12(14)11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H,13,14)