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

Systemtic Name: N-(3-prop-2-enoxyphenyl)-4-propoxy-benzamide Openeye Name: N-(3-allyloxyphenyl)-4-propoxy-benzamide CAS Name: N-(3-prop-2-enoxyphenyl)-4-propoxybenzamide IUPAC Name: N-(3-prop-2-enoxyphenyl)-4-propoxybenzamide Traditional Name: N-(3-allyloxyphenyl)-4-propoxy-benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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