2-(3-chloranylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-3-17(14-9-7-13(2)8-10-14)20-18(21)12-22-16-6-4-5-15(19)11-16/h4-11,17H,3,12H2,1-2H3,(H,20,21)/t17-/m1/s1