N-(2-chlorophenyl)-2-(3-methoxyphenoxy)butanamide

Systemtic Name: N-(2-chlorophenyl)-2-(3-methoxyphenoxy)butanamide Openeye Name: N-(2-chlorophenyl)-2-(3-methoxyphenoxy)butanamide CAS Name: N-(2-chlorophenyl)-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-(2-chlorophenyl)-2-(3-methoxyphenoxy)butanamide Traditional Name: N-(2-chlorophenyl)-2-(3-methoxyphenoxy)butyramide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1Cl)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1Cl)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C17H18ClNO3/c1-3-16(22-13-8-6-7-12(11-13)21-2)17(20)19-15-10-5-4-9-14(15)18/h4-11,16H,3H2,1-2H3,(H,19,20)