2-(3,5-dimethylphenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(1-phenyl-3-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCC2CCN(C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NCC2CCN(C2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H26N2O2/c1-16-10-17(2)12-20(11-16)25-15-21(24)22-13-18-8-9-23(14-18)19-6-4-3-5-7-19/h3-7,10-12,18H,8-9,13-15H2,1-2H3,(H,22,24)