N-(3-azanyl-4-chloranyl-phenyl)-2-(2-butan-2-ylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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