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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(2-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=C2Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

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