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

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(2-methylallyloxy)benzamide CAS Name: 3-(2-methylprop-2-enoxy)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-benzyl-3-(2-methylallyloxy)benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO2/c1-14(2)13-21-17-10-6-9-16(11-17)18(20)19-12-15-7-4-3-5-8-15/h3-11H,1,12-13H2,2H3,(H,19,20)