N-(2-ethyl-6-methyl-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)C

InChI

InChI=1S/C22H23NO4/c1-5-16-8-6-7-13(2)21(16)23-22(25)15(4)26-17-9-10-18-14(3)11-20(24)27-19(18)12-17/h6-12,15H,5H2,1-4H3,(H,23,25)