4-prop-2-enoxy-N-(3-propoxyphenyl)benzamide

Systemtic Name: 4-prop-2-enoxy-N-(3-propoxyphenyl)benzamide Openeye Name: 4-allyloxy-N-(3-propoxyphenyl)benzamide CAS Name: 4-prop-2-enoxy-N-(3-propoxyphenyl)benzamide IUPAC Name: 4-prop-2-enoxy-N-(3-propoxyphenyl)benzamide Traditional Name: 4-allyloxy-N-(3-propoxyphenyl)benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=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/h3,5-11,14H,1,4,12-13H2,2H3,(H,20,21)