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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(2-tert-butylphenoxy)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(2-tert-butylphenoxy)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2-tert-butylphenoxy)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(2-tert-butylphenoxy)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(2-tert-butylphenoxy)acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C18H21ClN2O2/c1-18(2,3)13-6-4-5-7-16(13)23-11-17(22)21-12-8-9-14(19)15(20)10-12/h4-10H,11,20H2,1-3H3,(H,21,22)