N-(4-chloranyl-2-methyl-phenyl)-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(4-chloro-2-methylphenyl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-(2-ethoxyphenoxy)butyramide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C19H22ClNO3/c1-3-23-17-7-4-5-8-18(17)24-12-6-9-19(22)21-16-11-10-15(20)13-14(16)2/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,21,22)