N-[2-(2-methylprop-2-enoxy)phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-(2-methylprop-2-enoxy)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(2-methylallyloxy)phenyl]benzamide CAS Name: N-[2-(2-methylprop-2-enoxy)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(2-methylprop-2-enoxy)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(2-methylallyloxy)phenyl]benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=C)COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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