4-(4-chloranylphenoxy)-N-(2-methoxyphenyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(2-methoxyphenyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(2-methoxyphenyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(2-methoxyphenyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(2-methoxyphenyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(2-methoxyphenyl)butyramide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO3/c1-21-16-6-3-2-5-15(16)19-17(20)7-4-12-22-14-10-8-13(18)9-11-14/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,19,20)