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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO2/c1-15(2)14-22-18-10-8-17(9-11-18)19(21)20-13-12-16-6-4-3-5-7-16/h3-11H,1,12-14H2,2H3,(H,20,21)