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

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-keto-4-propyl-chromen-7-yl)oxy-acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C23H24N2O5/c1-4-5-16-11-22(27)30-20-12-17(7-8-18(16)20)29-13-21(26)25-23(28)24-19-9-6-14(2)10-15(19)3/h6-12H,4-5,13H2,1-3H3,(H2,24,25,26,28)