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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-methylphenoxy)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-methylphenoxy)-3-oxo-3-phenyl-propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(4-methylphenoxy)-3-oxo-3-phenylpropanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-methylphenoxy)-3-oxo-3-phenylpropanamide Traditional Name: 3-keto-N-(2-methoxy-5-methyl-phenyl)-2-(4-methylphenoxy)-3-phenyl-propionamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C(=O)C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC(C(=O)C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C24H23NO4/c1-16-9-12-19(13-10-16)29-23(22(26)18-7-5-4-6-8-18)24(27)25-20-15-17(2)11-14-21(20)28-3/h4-15,23H,1-3H3,(H,25,27)