N-methyl-3-(2-methylprop-2-enoxy)-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-3-(2-methylprop-2-enoxy)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-3-(2-methylallyloxy)benzamide CAS Name: N-methyl-3-(2-methylprop-2-enoxy)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-benzyl-N-methyl-3-(2-methylallyloxy)benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2

InChI

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