N-(2-chloranyl-4,6-dimethyl-phenyl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-4-(4-methoxyphenoxy)butyramide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CCCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CCCOC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H22ClNO3/c1-13-11-14(2)19(17(20)12-13)21-18(22)5-4-10-24-16-8-6-15(23-3)7-9-16/h6-9,11-12H,4-5,10H2,1-3H3,(H,21,22)