N-(4-prop-2-enoxyphenyl)-2-propoxy-benzamide

Systemtic Name: N-(4-prop-2-enoxyphenyl)-2-propoxy-benzamide Openeye Name: N-(4-allyloxyphenyl)-2-propoxy-benzamide CAS Name: N-(4-prop-2-enoxyphenyl)-2-propoxybenzamide IUPAC Name: N-(4-prop-2-enoxyphenyl)-2-propoxybenzamide Traditional Name: N-(4-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=C(C=C2)OCC=C

Isomeric SMILES

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

InChI

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