3-(2-methylprop-2-enoxy)-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-naphthalen-1-yl-benzamide Openeye Name: 3-(2-methylallyloxy)-N-(1-naphthyl)benzamide CAS Name: 3-(2-methylprop-2-enoxy)-N-(1-naphthalenyl)benzamide IUPAC Name: 3-(2-methylprop-2-enoxy)-N-naphthalen-1-ylbenzamide Traditional Name: 3-(2-methylallyloxy)-N-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

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