2-(4-chloranylphenoxy)-N-methyl-N-(1-phenylpropyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-3-17(14-7-5-4-6-8-14)20(2)18(21)13-22-16-11-9-15(19)10-12-16/h4-12,17H,3,13H2,1-2H3