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

Systemtic Name: N-[4-[5-(4-acetamidophenyl)-5-oxidanylidene-3-phenyl-pentanoyl]phenyl]ethanamide Openeye Name: N-[4-[5-(4-acetamidophenyl)-5-oxo-3-phenyl-pentanoyl]phenyl]acetamide CAS Name: N-[4-[5-(4-acetamidophenyl)-1,5-dioxo-3-phenylpentyl]phenyl]acetamide IUPAC Name: N-[4-[5-(4-acetamidophenyl)-5-oxo-3-phenylpentanoyl]phenyl]acetamide Traditional Name: N-[4-[5-(4-acetamidophenyl)-5-keto-3-phenyl-pentanoyl]phenyl]acetamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4/c1-18(30)28-24-12-8-21(9-13-24)26(32)16-23(20-6-4-3-5-7-20)17-27(33)22-10-14-25(15-11-22)29-19(2)31/h3-15,23H,16-17H2,1-2H3,(H,28,30)(H,29,31)