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

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(4-tert-butylphenyl)-4-oxo-chromen-3-yl]oxy-propanamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(4-tert-butylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(4-tert-butylphenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(4-tert-butylphenyl)-4-keto-chromen-3-yl]oxy-propionamide Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

CC(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

CC(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/C30H30N2O5/c1-18(29(35)32-23-16-14-22(15-17-23)31-19(2)33)36-28-26(34)24-8-6-7-9-25(24)37-27(28)20-10-12-21(13-11-20)30(3,4)5/h6-18H,1-5H3,(H,31,33)(H,32,35)