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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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