2-(4-cyanophenoxy)-N-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-methoxy-5-methyl-phenyl)-3-oxo-3-phenyl-propanamide CAS Name: 2-(4-cyanophenoxy)-N-(2-methoxy-5-methylphenyl)-3-oxo-3-phenylpropanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-methoxy-5-methylphenyl)-3-oxo-3-phenylpropanamide Traditional Name: 2-(4-cyanophenoxy)-3-keto-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-propionamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H20N2O4/c1-16-8-13-21(29-2)20(14-16)26-24(28)23(22(27)18-6-4-3-5-7-18)30-19-11-9-17(15-25)10-12-19/h3-14,23H,1-2H3,(H,26,28)