2-(2-methylprop-2-enoxy)-N-(2-phenylmethoxyphenyl)benzamide

Systemtic Name: 2-(2-methylprop-2-enoxy)-N-(2-phenylmethoxyphenyl)benzamide Openeye Name: N-(2-benzyloxyphenyl)-2-(2-methylallyloxy)benzamide CAS Name: 2-(2-methylprop-2-enoxy)-N-(2-phenylmethoxyphenyl)benzamide IUPAC Name: 2-(2-methylprop-2-enoxy)-N-(2-phenylmethoxyphenyl)benzamide Traditional Name: N-(2-benzoxyphenyl)-2-(2-methylallyloxy)benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(=C)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-18(2)16-27-22-14-8-6-12-20(22)24(26)25-21-13-7-9-15-23(21)28-17-19-10-4-3-5-11-19/h3-15H,1,16-17H2,2H3,(H,25,26)