(2R)-N-[2,6-di(propan-2-yl)phenyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: (2R)-N-[2,6-di(propan-2-yl)phenyl]-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-(2,6-diisopropylphenyl)-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-[2,6-di(propan-2-yl)phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-[2,6-di(propan-2-yl)phenyl]-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-(2,6-diisopropylphenyl)-2-(3-methylphenoxy)propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C22H29NO2/c1-14(2)19-11-8-12-20(15(3)4)21(19)23-22(24)17(6)25-18-10-7-9-16(5)13-18/h7-15,17H,1-6H3,(H,23,24)/t17-/m1/s1