(2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-mesityl-propionamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)OC2=C(C=C(C=C2)Cl)C)C

InChI

InChI=1S/C19H22ClNO2/c1-11-8-13(3)18(14(4)9-11)21-19(22)15(5)23-17-7-6-16(20)10-12(17)2/h6-10,15H,1-5H3,(H,21,22)/t15-/m0/s1