N-(2-prop-2-enoxyphenyl)-3-propoxy-benzamide

Systemtic Name: N-(2-prop-2-enoxyphenyl)-3-propoxy-benzamide Openeye Name: N-(2-allyloxyphenyl)-3-propoxy-benzamide CAS Name: N-(2-prop-2-enoxyphenyl)-3-propoxybenzamide IUPAC Name: N-(2-prop-2-enoxyphenyl)-3-propoxybenzamide Traditional Name: N-(2-allyloxyphenyl)-3-propoxy-benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OCC=C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OCC=C

InChI

InChI=1S/C19H21NO3/c1-3-12-22-16-9-7-8-15(14-16)19(21)20-17-10-5-6-11-18(17)23-13-4-2/h4-11,14H,2-3,12-13H2,1H3,(H,20,21)