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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

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