N-(3-azanyl-4-chloranyl-phenyl)-2-(2-methylpropoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(2-methylpropoxy)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-isobutoxy-acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2-methylpropoxy)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(2-methylpropoxy)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-isobutoxy-acetamide Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(=O)NC1=CC(=C(C=C1)Cl)N

Isomeric SMILES

CC(C)COCC(=O)NC1=CC(=C(C=C1)Cl)N

InChI

InChI=1S/C12H17ClN2O2/c1-8(2)6-17-7-12(16)15-9-3-4-10(13)11(14)5-9/h3-5,8H,6-7,14H2,1-2H3,(H,15,16)