2-(4-chloranylphenoxy)-N-(4-phenylbutyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-phenylbutyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-phenylbutyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-phenylbutyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-phenylbutyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-phenylbutyl)acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)COC2=CC=C(C=C2)Cl

InChI

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