4-(2-methylprop-2-enoxy)-N-(4-propoxyphenyl)benzamide

Systemtic Name: 4-(2-methylprop-2-enoxy)-N-(4-propoxyphenyl)benzamide Openeye Name: 4-(2-methylallyloxy)-N-(4-propoxyphenyl)benzamide CAS Name: 4-(2-methylprop-2-enoxy)-N-(4-propoxyphenyl)benzamide IUPAC Name: 4-(2-methylprop-2-enoxy)-N-(4-propoxyphenyl)benzamide Traditional Name: 4-(2-methylallyloxy)-N-(4-propoxyphenyl)benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-4-13-23-18-11-7-17(8-12-18)21-20(22)16-5-9-19(10-6-16)24-14-15(2)3/h5-12H,2,4,13-14H2,1,3H3,(H,21,22)