2-(2-chloranyl-4-phenyl-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H24ClNO2/c1-18(12-13-19-8-4-2-5-9-19)26-24(27)17-28-23-15-14-21(16-22(23)25)20-10-6-3-7-11-20/h2-11,14-16,18H,12-13,17H2,1H3,(H,26,27)/t18-/m1/s1