N-[2-(3-chlorophenyl)ethyl]-2-phenoxy-butanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-phenoxy-butanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-phenoxy-butanamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-phenoxybutanamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-phenoxybutanamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-phenoxy-butyramide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC(=CC=C1)Cl)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NCCC1=CC(=CC=C1)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C18H20ClNO2/c1-2-17(22-16-9-4-3-5-10-16)18(21)20-12-11-14-7-6-8-15(19)13-14/h3-10,13,17H,2,11-12H2,1H3,(H,20,21)