N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(S)-cyclopropyl(p-tolyl)methyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(S)-cyclopropyl(p-tolyl)methyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2CC2)NC(=O)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H25NO2/c1-14-4-7-17(8-5-14)21(18-9-10-18)22-20(23)13-24-19-11-6-15(2)16(3)12-19/h4-8,11-12,18,21H,9-10,13H2,1-3H3,(H,22,23)/t21-/m1/s1