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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-isopropyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(2-oxo-4-propan-2-yl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(2-oxo-4-propan-2-ylchromen-7-yl)oxyacetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-isopropyl-2-keto-chromen-7-yl)oxy-acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(C)C)C

InChI

InChI=1S/C23H25NO4/c1-5-16-8-6-7-15(4)23(16)24-21(25)13-27-17-9-10-18-19(14(2)3)12-22(26)28-20(18)11-17/h6-12,14H,5,13H2,1-4H3,(H,24,25)