N-[4-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-(2-chloro-5-methyl-phenoxy)acetyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(2-chloro-5-methylphenoxy)acetyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-(2-chloro-5-methyl-phenoxy)acetyl]phenyl]-2-methyl-propionamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C19H20ClNO3/c1-12(2)19(23)21-15-7-5-14(6-8-15)17(22)11-24-18-10-13(3)4-9-16(18)20/h4-10,12H,11H2,1-3H3,(H,21,23)