N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C

InChI

InChI=1S/C20H18N2O5/c1-12-3-7-16(13(2)9-12)21-20(25)22-18(23)11-26-15-6-4-14-5-8-19(24)27-17(14)10-15/h3-10H,11H2,1-2H3,(H2,21,22,23,25)