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

Systemtic Name: 2-(2-methylphenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]ethanamide Openeye Name: N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]-2-(2-methylphenoxy)acetamide CAS Name: 2-(2-methylphenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide Traditional Name: N-[(1S)-2-methyl-1-p-cumenyl-propyl]-2-(2-methylphenoxy)acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(C2=CC=C(C=C2)C(C)C)C(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N[C@H](C2=CC=C(C=C2)C(C)C)C(C)C

InChI

InChI=1S/C22H29NO2/c1-15(2)18-10-12-19(13-11-18)22(16(3)4)23-21(24)14-25-20-9-7-6-8-17(20)5/h6-13,15-16,22H,14H2,1-5H3,(H,23,24)/t22-/m0/s1