N-(3-chloranyl-2-methyl-phenyl)-4-(4-ethoxyphenoxy)butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(4-ethoxyphenoxy)butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(4-ethoxyphenoxy)butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(4-ethoxyphenoxy)butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(4-ethoxyphenoxy)butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(4-ethoxyphenoxy)butyramide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

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