2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethoxyphenyl)butanamide

Systemtic Name: 2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethoxyphenyl)butanamide Openeye Name: 2-[2-(4-tert-butylphenyl)-4-oxo-chromen-3-yl]oxy-N-(4-ethoxyphenyl)butanamide CAS Name: 2-[[2-(4-tert-butylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-ethoxyphenyl)butanamide IUPAC Name: 2-[2-(4-tert-butylphenyl)-4-oxochromen-3-yl]oxy-N-(4-ethoxyphenyl)butanamide Traditional Name: 2-[2-(4-tert-butylphenyl)-4-keto-chromen-3-yl]oxy-N-p-phenetyl-butyramide Formula: C31H33NO5 MolecularWeight: 499.59742

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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=C(C=C4)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H33NO5/c1-6-25(30(34)32-22-16-18-23(19-17-22)35-7-2)36-29-27(33)24-10-8-9-11-26(24)37-28(29)20-12-14-21(15-13-20)31(3,4)5/h8-19,25H,6-7H2,1-5H3,(H,32,34)