N-(3-azanyl-4-chloranyl-phenyl)-2-(2,4-ditert-butylphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(2,4-ditert-butylphenoxy)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(2,4-ditert-butylphenoxy)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2,4-ditert-butylphenoxy)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(2,4-ditert-butylphenoxy)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(2,4-ditert-butylphenoxy)acetamide Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)N)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)N)C(C)(C)C

InChI

InChI=1S/C22H29ClN2O2/c1-21(2,3)14-7-10-19(16(11-14)22(4,5)6)27-13-20(26)25-15-8-9-17(23)18(24)12-15/h7-12H,13,24H2,1-6H3,(H,25,26)