(2S)-2-(2-azanylphenoxy)-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-(2-azanylphenoxy)-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-(2-aminophenoxy)-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-(2-aminophenoxy)-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(2-aminophenoxy)-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-(2-aminophenoxy)-N-(4-ethylphenyl)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC=C2N

InChI

InChI=1S/C17H20N2O2/c1-3-13-8-10-14(11-9-13)19-17(20)12(2)21-16-7-5-4-6-15(16)18/h4-12H,3,18H2,1-2H3,(H,19,20)/t12-/m0/s1