2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(p-tolyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(p-tolyl)-2-pyrrolidino-ethyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)COC2=CC(=C(C=C2)C)C)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)COC2=CC(=C(C=C2)C)C)N3CCCC3

InChI

InChI=1S/C23H30N2O2/c1-17-6-9-20(10-7-17)22(25-12-4-5-13-25)15-24-23(26)16-27-21-11-8-18(2)19(3)14-21/h6-11,14,22H,4-5,12-13,15-16H2,1-3H3,(H,24,26)