N-[2-(2-chloranylphenoxy)phenyl]-3-methyl-butanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-3-methyl-butanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-3-methyl-butanamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-3-methylbutanamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-3-methylbutanamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-3-methyl-butyramide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO2/c1-12(2)11-17(20)19-14-8-4-6-10-16(14)21-15-9-5-3-7-13(15)18/h3-10,12H,11H2,1-2H3,(H,19,20)