N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)C

InChI

InChI=1S/C22H22N2O5/c1-12-5-8-18(14(3)9-12)23-22(27)24-21(26)15(4)28-16-6-7-17-13(2)10-20(25)29-19(17)11-16/h5-11,15H,1-4H3,(H2,23,24,26,27)