2-(2-chloranyl-4-phenyl-phenoxy)-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

InChI

InChI=1S/C19H22ClNO2/c1-13(2)14(3)21-19(22)12-23-18-10-9-16(11-17(18)20)15-7-5-4-6-8-15/h4-11,13-14H,12H2,1-3H3,(H,21,22)/t14-/m0/s1