2-(4-chloranylphenoxy)-N-methyl-N-(1-phenylpropan-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(C)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CC1=CC=CC=C1)N(C)C(=O)COC2=CC=C(C=C2)Cl

InChI

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