N-[4-[5-(4-acetamidophenyl)-3-(4-methoxyphenyl)-5-oxidanylidene-pentanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[5-(4-acetamidophenyl)-3-(4-methoxyphenyl)-5-oxidanylidene-pentanoyl]phenyl]ethanamide Openeye Name: N-[4-[5-(4-acetamidophenyl)-3-(4-methoxyphenyl)-5-oxo-pentanoyl]phenyl]acetamide CAS Name: N-[4-[5-(4-acetamidophenyl)-3-(4-methoxyphenyl)-1,5-dioxopentyl]phenyl]acetamide IUPAC Name: N-[4-[5-(4-acetamidophenyl)-3-(4-methoxyphenyl)-5-oxopentanoyl]phenyl]acetamide Traditional Name: N-[4-[5-(4-acetamidophenyl)-5-keto-3-(4-methoxyphenyl)pentanoyl]phenyl]acetamide Formula: C28H28N2O5 MolecularWeight: 472.53232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CC(CC(=O)C2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CC(CC(=O)C2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H28N2O5/c1-18(31)29-24-10-4-21(5-11-24)27(33)16-23(20-8-14-26(35-3)15-9-20)17-28(34)22-6-12-25(13-7-22)30-19(2)32/h4-15,23H,16-17H2,1-3H3,(H,29,31)(H,30,32)