(2S)-2-(3-chloranylphenoxy)-N-(2,6-diethylphenyl)propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(2,6-diethylphenyl)propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-(2,6-diethylphenyl)propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-(2,6-diethylphenyl)propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-(2,6-diethylphenyl)propanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-(2,6-diethylphenyl)propionamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2/c1-4-14-8-6-9-15(5-2)18(14)21-19(22)13(3)23-17-11-7-10-16(20)12-17/h6-13H,4-5H2,1-3H3,(H,21,22)/t13-/m0/s1