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(2R)-2-(3-cyanophenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

(2R)-2-(3-cyanophenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name:(2R)-2-(3-cyanophenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide
Openeye Name:(2R)-2-(3-cyanophenoxy)-N-(2-isopropyl-6-methyl-phenyl)propanamide
CAS Name:(2R)-2-(3-cyanophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)propanamide
IUPAC Name:(2R)-2-(3-cyanophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)propanamide
Traditional Name:(2R)-2-(3-cyanophenoxy)-N-(2-isopropyl-6-methyl-phenyl)propionamide
Formula: C20H22N2O2
MolecularWeight: 322.40088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)OC2=CC=CC(=C2)C#N


Isomeric SMILES

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


InChI

InChI=1S/C20H22N2O2/c1-13(2)18-10-5-7-14(3)19(18)22-20(23)15(4)24-17-9-6-8-16(11-17)12-21/h5-11,13,15H,1-4H3,(H,22,23)/t15-/m1/s1


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