N-[2,6-di(propan-2-yl)phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C24H27NO4/c1-14(2)18-7-6-8-19(15(3)4)24(18)25-22(26)13-28-17-9-10-20-16(5)11-23(27)29-21(20)12-17/h6-12,14-15H,13H2,1-5H3,(H,25,26)