2-(2-methylprop-2-enoxy)-N-(3-propoxyphenyl)benzamide

Systemtic Name: 2-(2-methylprop-2-enoxy)-N-(3-propoxyphenyl)benzamide Openeye Name: 2-(2-methylallyloxy)-N-(3-propoxyphenyl)benzamide CAS Name: 2-(2-methylprop-2-enoxy)-N-(3-propoxyphenyl)benzamide IUPAC Name: 2-(2-methylprop-2-enoxy)-N-(3-propoxyphenyl)benzamide Traditional Name: 2-(2-methylallyloxy)-N-(3-propoxyphenyl)benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCC(=C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCC(=C)C

InChI

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