2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(1S)-2-methyl-1-p-cumenyl-propyl]acetamide Formula: C25H35NO2 MolecularWeight: 381.5509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(C2=CC=C(C=C2)C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N[C@H](C2=CC=C(C=C2)C(C)C)C(C)C

InChI

InChI=1S/C25H35NO2/c1-16(2)20-9-11-21(12-10-20)25(18(5)6)26-24(27)15-28-23-14-19(7)8-13-22(23)17(3)4/h8-14,16-18,25H,15H2,1-7H3,(H,26,27)/t25-/m0/s1