(2S)-N-(3-chloranyl-2,6-diethyl-phenyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-(3-chloranyl-2,6-diethyl-phenyl)-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-(3-chloro-2,6-diethyl-phenyl)-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-(3-chloro-2,6-diethylphenyl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-(3-chloro-2,6-diethylphenyl)-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-(3-chloro-2,6-diethyl-phenyl)-2-(3-methylphenoxy)propionamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)[C@H](C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C20H24ClNO2/c1-5-15-10-11-18(21)17(6-2)19(15)22-20(23)14(4)24-16-9-7-8-13(3)12-16/h7-12,14H,5-6H2,1-4H3,(H,22,23)/t14-/m0/s1