2-(3-chloranylphenoxy)-N-(4-ethoxyphenyl)butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-ethoxyphenyl)butanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-ethoxyphenyl)butanamide CAS Name: 2-(3-chlorophenoxy)-N-(4-ethoxyphenyl)butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-ethoxyphenyl)butanamide Traditional Name: 2-(3-chlorophenoxy)-N-p-phenetyl-butyramide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-3-17(23-16-7-5-6-13(19)12-16)18(21)20-14-8-10-15(11-9-14)22-4-2/h5-12,17H,3-4H2,1-2H3,(H,20,21)