N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-chloranyl-4-phenyl-phenoxy)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-chloranyl-4-phenyl-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-chloro-4-phenylphenoxy)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-chloro-4-phenylphenoxy)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H24ClNO2/c1-3-17(2)20-11-7-8-12-22(20)26-24(27)16-28-23-14-13-19(15-21(23)25)18-9-5-4-6-10-18/h4-15,17H,3,16H2,1-2H3,(H,26,27)/t17-/m0/s1