2-[4-(4-cyanophenyl)phenoxy]-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(1S)-1-methylbutyl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCC[C@H](C)NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H22N2O2/c1-3-4-15(2)22-20(23)14-24-19-11-9-18(10-12-19)17-7-5-16(13-21)6-8-17/h5-12,15H,3-4,14H2,1-2H3,(H,22,23)/t15-/m0/s1