(2S)-2-(4-cyanophenoxy)-N-(3-ethylphenyl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(3-ethylphenyl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(3-ethylphenyl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(3-ethylphenyl)propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(3-ethylphenyl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(3-ethylphenyl)propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-3-14-5-4-6-16(11-14)20-18(21)13(2)22-17-9-7-15(12-19)8-10-17/h4-11,13H,3H2,1-2H3,(H,20,21)/t13-/m0/s1