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

Systemtic Name: N-(3-methylbutyl)-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide Openeye Name: N-isopentyl-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: N-(3-methylbutyl)-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-methylbutyl)-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetamide Traditional Name: N-isoamyl-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5/c1-15(2)11-12-24-21(25)14-27-18-9-10-19-20(13-18)28-16(3)23(22(19)26)29-17-7-5-4-6-8-17/h4-10,13,15H,11-12,14H2,1-3H3,(H,24,25)