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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2OCC=C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2OCC=C

InChI

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