2-(4-cyanophenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(1S)-2-methyl-1-p-cumenyl-propyl]acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-15(2)18-7-9-19(10-8-18)22(16(3)4)24-21(25)14-26-20-11-5-17(13-23)6-12-20/h5-12,15-16,22H,14H2,1-4H3,(H,24,25)/t22-/m0/s1