4-(2-methylprop-2-enoxy)-N-(1-phenylethyl)benzamide

Systemtic Name: 4-(2-methylprop-2-enoxy)-N-(1-phenylethyl)benzamide Openeye Name: 4-(2-methylallyloxy)-N-(1-phenylethyl)benzamide CAS Name: 4-(2-methylprop-2-enoxy)-N-(1-phenylethyl)benzamide IUPAC Name: 4-(2-methylprop-2-enoxy)-N-(1-phenylethyl)benzamide Traditional Name: 4-(2-methylallyloxy)-N-(1-phenylethyl)benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-14(2)13-22-18-11-9-17(10-12-18)19(21)20-15(3)16-7-5-4-6-8-16/h4-12,15H,1,13H2,2-3H3,(H,20,21)