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

Systemtic Name: 2-(3-methylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-(4-pyrrolidinobenzyl)propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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