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

Systemtic Name: 2-(2-methylprop-2-enoxy)-N-(4-phenoxyphenyl)benzamide Openeye Name: 2-(2-methylallyloxy)-N-(4-phenoxyphenyl)benzamide CAS Name: 2-(2-methylprop-2-enoxy)-N-(4-phenoxyphenyl)benzamide IUPAC Name: 2-(2-methylprop-2-enoxy)-N-(4-phenoxyphenyl)benzamide Traditional Name: 2-(2-methylallyloxy)-N-(4-phenoxyphenyl)benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=C)COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-17(2)16-26-22-11-7-6-10-21(22)23(25)24-18-12-14-20(15-13-18)27-19-8-4-3-5-9-19/h3-15H,1,16H2,2H3,(H,24,25)