N-(2,6-dimethylphenyl)-2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(4-isopropyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(2-oxo-4-propan-2-yl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-oxo-4-propan-2-ylchromen-7-yl)oxyacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-isopropyl-2-keto-chromen-7-yl)oxy-acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-13(2)18-11-21(25)27-19-10-16(8-9-17(18)19)26-12-20(24)23-22-14(3)6-5-7-15(22)4/h5-11,13H,12H2,1-4H3,(H,23,24)