2-(4-cyanophenoxy)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(1S)-1-(4-isobutylphenyl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(1S)-1-(4-isobutylphenyl)ethyl]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-15(2)12-17-4-8-19(9-5-17)16(3)23-21(24)14-25-20-10-6-18(13-22)7-11-20/h4-11,15-16H,12,14H2,1-3H3,(H,23,24)/t16-/m0/s1