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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

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