4-(2-methylprop-2-enoxy)-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 4-(2-methylprop-2-enoxy)-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-4-(2-methylallyloxy)benzamide CAS Name: 4-(2-methylprop-2-enoxy)-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 4-(2-methylprop-2-enoxy)-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-4-(2-methylallyloxy)benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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