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

Systemtic Name: N-(3-prop-2-enoxyphenyl)-2-propoxy-benzamide Openeye Name: N-(3-allyloxyphenyl)-2-propoxy-benzamide CAS Name: N-(3-prop-2-enoxyphenyl)-2-propoxybenzamide IUPAC Name: N-(3-prop-2-enoxyphenyl)-2-propoxybenzamide Traditional Name: N-(3-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=C2)OCC=C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C19H21NO3/c1-3-12-22-16-9-7-8-15(14-16)20-19(21)17-10-5-6-11-18(17)23-13-4-2/h3,5-11,14H,1,4,12-13H2,2H3,(H,20,21)