2-(4-cyano-2-ethoxy-phenoxy)-N-[(1S)-1-phenylbutyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(1S)-1-phenylbutyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(1S)-1-phenylbutyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(1S)-1-phenylbutyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(1S)-1-phenylbutyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(1S)-1-phenylbutyl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OCC

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OCC

InChI

InChI=1S/C21H24N2O3/c1-3-8-18(17-9-6-5-7-10-17)23-21(24)15-26-19-12-11-16(14-22)13-20(19)25-4-2/h5-7,9-13,18H,3-4,8,15H2,1-2H3,(H,23,24)/t18-/m0/s1