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

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C24H24ClNO2 MolecularWeight: 393.90586

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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)C3=CC=CC=C3)Cl

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H24ClNO2/c1-3-22(19-11-9-17(2)10-12-19)26-24(27)16-28-23-14-13-20(15-21(23)25)18-7-5-4-6-8-18/h4-15,22H,3,16H2,1-2H3,(H,26,27)/t22-/m1/s1