2-(3-chloranylphenoxy)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClNO2/c1-14(10-11-15-6-3-2-4-7-15)20-18(21)13-22-17-9-5-8-16(19)12-17/h2-9,12,14H,10-11,13H2,1H3,(H,20,21)