4-(4-chloranyl-2-methyl-phenoxy)-N-(2-ethoxyphenyl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(2-ethoxyphenyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2-ethoxyphenyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(2-ethoxyphenyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(2-ethoxyphenyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-o-phenetyl-butyramide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

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