(2S)-2-(4-cyanophenoxy)-N-[(2S)-6-methylheptan-2-yl]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(2S)-6-methylheptan-2-yl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[(1S)-1,5-dimethylhexyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(2S)-6-methylheptan-2-yl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(2S)-6-methylheptan-2-yl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[(1S)-1,5-dimethylhexyl]propionamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)C(C)OC1=CC=C(C=C1)C#N

Isomeric SMILES

C[C@@H](CCCC(C)C)NC(=O)[C@H](C)OC1=CC=C(C=C1)C#N

InChI

InChI=1S/C18H26N2O2/c1-13(2)6-5-7-14(3)20-18(21)15(4)22-17-10-8-16(12-19)9-11-17/h8-11,13-15H,5-7H2,1-4H3,(H,20,21)/t14-,15-/m0/s1