2-(4-chloranylphenoxy)-N-[(1R)-2-methyl-1-phenyl-propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO2/c1-13(2)18(14-6-4-3-5-7-14)20-17(21)12-22-16-10-8-15(19)9-11-16/h3-11,13,18H,12H2,1-2H3,(H,20,21)/t18-/m1/s1