2-(4-methylphenoxy)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[3-(1-pyrrolidinylmethyl)phenyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[3-(pyrrolidinomethyl)phenyl]propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)CN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)CN3CCCC3

InChI

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