N-[2-chloranyl-5-[4-(2,4-dipentylphenyl)butanoylamino]phenyl]-4,4-dimethyl-3-oxidanylidene-pentanamide

Systemtic Name: N-[2-chloranyl-5-[4-(2,4-dipentylphenyl)butanoylamino]phenyl]-4,4-dimethyl-3-oxidanylidene-pentanamide Openeye Name: N-[2-chloro-5-[4-(2,4-dipentylphenyl)butanoylamino]phenyl]-4,4-dimethyl-3-oxo-pentanamide CAS Name: N-[2-chloro-5-[[4-(2,4-dipentylphenyl)-1-oxobutyl]amino]phenyl]-4,4-dimethyl-3-oxopentanamide IUPAC Name: N-[2-chloro-5-[4-(2,4-dipentylphenyl)butanoylamino]phenyl]-4,4-dimethyl-3-oxopentanamide Traditional Name: N-[2-chloro-5-[4-(2,4-diamylphenyl)butanoylamino]phenyl]-3-keto-4,4-dimethyl-valeramide Formula: C33H47ClN2O3 MolecularWeight: 555.19088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)CCCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CC(=O)C(C)(C)C)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)CCCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CC(=O)C(C)(C)C)CCCCC

InChI

InChI=1S/C33H47ClN2O3/c1-6-8-10-13-24-17-18-25(26(21-24)14-11-9-7-2)15-12-16-31(38)35-27-19-20-28(34)29(22-27)36-32(39)23-30(37)33(3,4)5/h17-22H,6-16,23H2,1-5H3,(H,35,38)(H,36,39)