N-(4-methylphenyl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-butanamide

Systemtic Name: N-(4-methylphenyl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-butanamide Openeye Name: 2-(4-oxo-2-phenyl-chromen-3-yl)oxy-N-(p-tolyl)butanamide CAS Name: N-(4-methylphenyl)-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]butanamide IUPAC Name: N-(4-methylphenyl)-2-(4-oxo-2-phenylchromen-3-yl)oxybutanamide Traditional Name: 2-(4-keto-2-phenyl-chromen-3-yl)oxy-N-(p-tolyl)butyramide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-3-21(26(29)27-19-15-13-17(2)14-16-19)30-25-23(28)20-11-7-8-12-22(20)31-24(25)18-9-5-4-6-10-18/h4-16,21H,3H2,1-2H3,(H,27,29)