N-[5-(butanoylamino)-2-chloranyl-phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[5-(butanoylamino)-2-chloranyl-phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide Openeye Name: N-[5-(butanoylamino)-2-chloro-phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-chloro-5-(1-oxobutylamino)phenyl]-2-methylpropanamide IUPAC Name: N-[5-(butanoylamino)-2-chlorophenyl]-2-(4-tert-butylphenoxy)-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(5-butyramido-2-chloro-phenyl)-2-methyl-propionamide Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H31ClN2O3/c1-7-8-21(28)26-17-11-14-19(25)20(15-17)27-22(29)24(5,6)30-18-12-9-16(10-13-18)23(2,3)4/h9-15H,7-8H2,1-6H3,(H,26,28)(H,27,29)