(2S)-2-(4-cyano-2-methoxy-phenoxy)-N-[(1R)-1-phenylbutyl]propanamide

Systemtic Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-[(1R)-1-phenylbutyl]propanamide Openeye Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-[(1R)-1-phenylbutyl]propanamide CAS Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-[(1R)-1-phenylbutyl]propanamide IUPAC Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-[(1R)-1-phenylbutyl]propanamide Traditional Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-[(1R)-1-phenylbutyl]propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-4-8-18(17-9-6-5-7-10-17)23-21(24)15(2)26-19-12-11-16(14-22)13-20(19)25-3/h5-7,9-13,15,18H,4,8H2,1-3H3,(H,23,24)/t15-,18+/m0/s1