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

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-butanamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-butanamide CAS Name: N-(4-ethoxyphenyl)-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]butanamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-oxo-2-phenylchromen-3-yl)oxybutanamide Traditional Name: 2-(4-keto-2-phenyl-chromen-3-yl)oxy-N-p-phenetyl-butyramide Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO5/c1-3-22(27(30)28-19-14-16-20(17-15-19)31-4-2)32-26-24(29)21-12-8-9-13-23(21)33-25(26)18-10-6-5-7-11-18/h5-17,22H,3-4H2,1-2H3,(H,28,30)