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

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H24N2O2/c1-3-18(2)20-8-12-23(13-9-20)27-25(28)17-29-24-14-10-22(11-15-24)21-6-4-19(16-26)5-7-21/h4-15,18H,3,17H2,1-2H3,(H,27,28)/t18-/m0/s1