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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(4-pyrrolidinobenzyl)propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-16-7-6-8-21(17(16)2)26-18(3)22(25)23-15-19-9-11-20(12-10-19)24-13-4-5-14-24/h6-12,18H,4-5,13-15H2,1-3H3,(H,23,25)