(2S)-2-(4-cyanophenoxy)-N-(2,6-diethylphenyl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(2,6-diethylphenyl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(2,6-diethylphenyl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(2,6-diethylphenyl)propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(2,6-diethylphenyl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(2,6-diethylphenyl)propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-4-16-7-6-8-17(5-2)19(16)22-20(23)14(3)24-18-11-9-15(13-21)10-12-18/h6-12,14H,4-5H2,1-3H3,(H,22,23)/t14-/m0/s1