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

Systemtic Name: N-(3-chlorophenyl)-2-(3-methoxyphenoxy)butanamide Openeye Name: N-(3-chlorophenyl)-2-(3-methoxyphenoxy)butanamide CAS Name: N-(3-chlorophenyl)-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-(3-chlorophenyl)-2-(3-methoxyphenoxy)butanamide Traditional Name: N-(3-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=C1)Cl)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=CC(=C2)OC

InChI

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