3-(2-methylprop-2-enoxy)-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-3-(2-methylallyloxy)benzamide CAS Name: N-(4-anilinophenyl)-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(4-anilinophenyl)-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(4-anilinophenyl)-3-(2-methylallyloxy)benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-17(2)16-27-22-10-6-7-18(15-22)23(26)25-21-13-11-20(12-14-21)24-19-8-4-3-5-9-19/h3-15,24H,1,16H2,2H3,(H,25,26)