N-[3-chloranyl-4-(2-methylpropoxy)phenyl]ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]ethanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)acetamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]acetamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]acetamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)acetamide Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)C)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)C)Cl

InChI

InChI=1S/C12H16ClNO2/c1-8(2)7-16-12-5-4-10(6-11(12)13)14-9(3)15/h4-6,8H,7H2,1-3H3,(H,14,15)