4-chloranyl-N-(3-phenethyloxyphenyl)butanamide

Systemtic Name: 4-chloranyl-N-(3-phenethyloxyphenyl)butanamide Openeye Name: 4-chloro-N-(3-phenethyloxyphenyl)butanamide CAS Name: 4-chloro-N-(3-phenethyloxyphenyl)butanamide IUPAC Name: 4-chloro-N-(3-phenethyloxyphenyl)butanamide Traditional Name: 4-chloro-N-(3-phenethyloxyphenyl)butyramide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)CCCCl

InChI

InChI=1S/C18H20ClNO2/c19-12-5-10-18(21)20-16-8-4-9-17(14-16)22-13-11-15-6-2-1-3-7-15/h1-4,6-9,14H,5,10-13H2,(H,20,21)