2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO3/c1-4-18(15-7-5-13(2)6-8-15)22-20(24)12-25-19-10-9-16(21)11-17(19)14(3)23/h5-11,18H,4,12H2,1-3H3,(H,22,24)/t18-/m1/s1