3-(2-methylprop-2-enoxy)-N-naphthalen-2-yl-benzamide

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-naphthalen-2-yl-benzamide Openeye Name: 3-(2-methylallyloxy)-N-(2-naphthyl)benzamide CAS Name: 3-(2-methylprop-2-enoxy)-N-(2-naphthalenyl)benzamide IUPAC Name: 3-(2-methylprop-2-enoxy)-N-naphthalen-2-ylbenzamide Traditional Name: 3-(2-methylallyloxy)-N-(2-naphthyl)benzamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19NO2/c1-15(2)14-24-20-9-5-8-18(13-20)21(23)22-19-11-10-16-6-3-4-7-17(16)12-19/h3-13H,1,14H2,2H3,(H,22,23)