2-(3,4-dimethylphenyl)-N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-14(2)21(18-8-10-19(24-5)11-9-18)22-20(23)13-17-7-6-15(3)16(4)12-17/h6-12,14,21H,13H2,1-5H3,(H,22,23)/t21-/m0/s1