(2S)-2-(4-cyanophenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(2-isopropyl-6-methyl-phenyl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-(4-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=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-13(2)18-7-5-6-14(3)19(18)22-20(23)15(4)24-17-10-8-16(12-21)9-11-17/h5-11,13,15H,1-4H3,(H,22,23)/t15-/m0/s1