N-(3-chlorophenyl)-4-(2-methoxyphenoxy)butanamide

Systemtic Name: N-(3-chlorophenyl)-4-(2-methoxyphenoxy)butanamide Openeye Name: N-(3-chlorophenyl)-4-(2-methoxyphenoxy)butanamide CAS Name: N-(3-chlorophenyl)-4-(2-methoxyphenoxy)butanamide IUPAC Name: N-(3-chlorophenyl)-4-(2-methoxyphenoxy)butanamide Traditional Name: N-(3-chlorophenyl)-4-(2-methoxyphenoxy)butyramide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCCC(=O)NC2=CC(=CC=C2)Cl

InChI

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