4-(3-chloranylbutyl)-3-oxidanylidene-2-(3-oxidanylidene-3-phenyl-propanoyl)-N-phenyl-undecanamide

Systemtic Name: 4-(3-chloranylbutyl)-3-oxidanylidene-2-(3-oxidanylidene-3-phenyl-propanoyl)-N-phenyl-undecanamide Openeye Name: 4-(3-chlorobutyl)-3-oxo-2-(3-oxo-3-phenyl-propanoyl)-N-phenyl-undecanamide CAS Name: 4-(3-chlorobutyl)-2-(1,3-dioxo-3-phenylpropyl)-3-oxo-N-phenylundecanamide IUPAC Name: 4-(3-chlorobutyl)-3-oxo-2-(3-oxo-3-phenylpropanoyl)-N-phenylundecanamide Traditional Name: 4-(3-chlorobutyl)-3-keto-2-(3-keto-3-phenyl-propanoyl)-N-phenyl-undecanamide Formula: C30H38ClNO4 MolecularWeight: 512.08002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CCC(C)Cl)C(=O)C(C(=O)CC(=O)C1=CC=CC=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(CCC(C)Cl)C(=O)C(C(=O)CC(=O)C1=CC=CC=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C30H38ClNO4/c1-3-4-5-6-9-16-24(20-19-22(2)31)29(35)28(30(36)32-25-17-12-8-13-18-25)27(34)21-26(33)23-14-10-7-11-15-23/h7-8,10-15,17-18,22,24,28H,3-6,9,16,19-21H2,1-2H3,(H,32,36)