2-(3-cyanophenoxy)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C21H24N2O2/c1-4-16-8-10-18(11-9-16)21(15(2)3)23-20(24)14-25-19-7-5-6-17(12-19)13-22/h5-12,15,21H,4,14H2,1-3H3,(H,23,24)/t21-/m0/s1