2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxy-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC(C)C)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C22H23NO5/c1-14(2)12-23-20(24)13-26-17-9-10-18-19(11-17)27-15(3)22(21(18)25)28-16-7-5-4-6-8-16/h4-11,14H,12-13H2,1-3H3,(H,23,24)