N-tert-butyl-3-(2-chloranyl-5-methyl-phenyl)-2-(4-methylphenoxy)-3-oxidanylidene-propanamide

Systemtic Name: N-tert-butyl-3-(2-chloranyl-5-methyl-phenyl)-2-(4-methylphenoxy)-3-oxidanylidene-propanamide Openeye Name: N-tert-butyl-3-(2-chloro-5-methyl-phenyl)-2-(4-methylphenoxy)-3-oxo-propanamide CAS Name: N-tert-butyl-3-(2-chloro-5-methylphenyl)-2-(4-methylphenoxy)-3-oxopropanamide IUPAC Name: N-tert-butyl-3-(2-chloro-5-methylphenyl)-2-(4-methylphenoxy)-3-oxopropanamide Traditional Name: N-tert-butyl-3-(2-chloro-5-methyl-phenyl)-3-keto-2-(4-methylphenoxy)propionamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C(=O)C2=C(C=CC(=C2)C)Cl)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C(=O)C2=C(C=CC(=C2)C)Cl)C(=O)NC(C)(C)C

InChI

InChI=1S/C21H24ClNO3/c1-13-6-9-15(10-7-13)26-19(20(25)23-21(3,4)5)18(24)16-12-14(2)8-11-17(16)22/h6-12,19H,1-5H3,(H,23,25)