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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-chloranyl-5-(propanoylamino)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-chloro-5-(propanoylamino)phenyl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-chloro-5-(1-oxopropylamino)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-chloro-5-(propanoylamino)phenyl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-chloro-5-propionamido-phenyl)-2-methyl-propionamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O3/c1-7-20(27)25-16-10-13-18(24)19(14-16)26-21(28)23(5,6)29-17-11-8-15(9-12-17)22(2,3)4/h8-14H,7H2,1-6H3,(H,25,27)(H,26,28)