3-(2-methylprop-2-enoxy)-N-(1-phenylpropyl)benzamide

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-(1-phenylpropyl)benzamide Openeye Name: 3-(2-methylallyloxy)-N-(1-phenylpropyl)benzamide CAS Name: 3-(2-methylprop-2-enoxy)-N-(1-phenylpropyl)benzamide IUPAC Name: 3-(2-methylprop-2-enoxy)-N-(1-phenylpropyl)benzamide Traditional Name: 3-(2-methylallyloxy)-N-(1-phenylpropyl)benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-4-19(16-9-6-5-7-10-16)21-20(22)17-11-8-12-18(13-17)23-14-15(2)3/h5-13,19H,2,4,14H2,1,3H3,(H,21,22)