3-[(2-chloranylphenoxy)methyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]-N-(2-methylpropyl)benzamide Openeye Name: 3-[(2-chlorophenoxy)methyl]-N-isobutyl-benzamide CAS Name: 3-[(2-chlorophenoxy)methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 3-[(2-chlorophenoxy)methyl]-N-(2-methylpropyl)benzamide Traditional Name: 3-[(2-chlorophenoxy)methyl]-N-isobutyl-benzamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=CC=C1)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=CC=C1)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClNO2/c1-13(2)11-20-18(21)15-7-5-6-14(10-15)12-22-17-9-4-3-8-16(17)19/h3-10,13H,11-12H2,1-2H3,(H,20,21)