2-(3-cyanophenoxy)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[(1R)-1-(4-isobutylphenyl)ethyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[(1R)-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=CC(=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-15(2)11-17-7-9-19(10-8-17)16(3)23-21(24)14-25-20-6-4-5-18(12-20)13-22/h4-10,12,15-16H,11,14H2,1-3H3,(H,23,24)/t16-/m1/s1