3-(2-methylprop-2-enoxy)-N-(4-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-3-(2-methylallyloxy)benzamide CAS Name: 3-(2-methylprop-2-enoxy)-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-(2-methylprop-2-enoxy)-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-3-(2-methylallyloxy)benzamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H21NO3/c1-4-12-23-18-10-8-17(9-11-18)21-20(22)16-6-5-7-19(13-16)24-14-15(2)3/h4-11,13H,1-2,12,14H2,3H3,(H,21,22)