N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-chloranyl-5-methyl-phenoxy)ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-chloranyl-5-methyl-phenoxy)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-chloro-5-methylphenoxy)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-chloro-5-methylphenoxy)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2/c1-4-14(3)15-6-8-16(9-7-15)21-19(22)12-23-18-11-13(2)5-10-17(18)20/h5-11,14H,4,12H2,1-3H3,(H,21,22)/t14-/m0/s1