N-(4-prop-2-enoxyphenyl)-3-propoxy-benzamide

Systemtic Name: N-(4-prop-2-enoxyphenyl)-3-propoxy-benzamide Openeye Name: N-(4-allyloxyphenyl)-3-propoxy-benzamide CAS Name: N-(4-prop-2-enoxyphenyl)-3-propoxybenzamide IUPAC Name: N-(4-prop-2-enoxyphenyl)-3-propoxybenzamide Traditional Name: N-(4-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=C(C=C2)OCC=C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC=C

InChI

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