2-(4-cyano-2-methoxy-phenoxy)-N-[(2S)-6-methylheptan-2-yl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(2S)-6-methylheptan-2-yl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(1S)-1,5-dimethylhexyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(2S)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(2S)-6-methylheptan-2-yl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(1S)-1,5-dimethylhexyl]acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)COC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

C[C@@H](CCCC(C)C)NC(=O)COC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C18H26N2O3/c1-13(2)6-5-7-14(3)20-18(21)12-23-16-9-8-15(11-19)10-17(16)22-4/h8-10,13-14H,5-7,12H2,1-4H3,(H,20,21)/t14-/m0/s1