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

Systemtic Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]-2-phenoxy-acetamide CAS Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-phenoxyacetamide IUPAC Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-phenoxyacetamide Traditional Name: N-[(1S)-2-methyl-1-p-cumenyl-propyl]-2-phenoxy-acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-15(2)17-10-12-18(13-11-17)21(16(3)4)22-20(23)14-24-19-8-6-5-7-9-19/h5-13,15-16,21H,14H2,1-4H3,(H,22,23)/t21-/m0/s1