N-(2-methoxyethyl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(2-methoxyethyl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-3-prop-2-enoxybenzamide IUPAC Name: N-(2-methoxyethyl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(2-methoxyethyl)benzamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)OCC=C

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)OCC=C

InChI

InChI=1S/C13H17NO3/c1-3-8-17-12-6-4-5-11(10-12)13(15)14-7-9-16-2/h3-6,10H,1,7-9H2,2H3,(H,14,15)