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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C19H20ClNO3/c1-3-4-19(23)21-16-8-5-14(6-9-16)17(22)12-24-18-10-7-15(20)11-13(18)2/h5-11H,3-4,12H2,1-2H3,(H,21,23)