2-(3,4-dimethylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(4-pyrrolidinobenzyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C21H26N2O2/c1-16-5-10-20(13-17(16)2)25-15-21(24)22-14-18-6-8-19(9-7-18)23-11-3-4-12-23/h5-10,13H,3-4,11-12,14-15H2,1-2H3,(H,22,24)