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

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(4-tert-butylphenyl)-4-oxo-chromen-3-yl]oxy-butanamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(4-tert-butylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(4-tert-butylphenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(4-tert-butylphenyl)-4-keto-chromen-3-yl]oxy-butyramide Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H32N2O5/c1-6-25(30(36)33-23-17-15-22(16-18-23)32-19(2)34)37-29-27(35)24-9-7-8-10-26(24)38-28(29)20-11-13-21(14-12-20)31(3,4)5/h7-18,25H,6H2,1-5H3,(H,32,34)(H,33,36)