2-(4-methylphenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 2-(4-methylphenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 2-(4-methylphenoxy)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 2-(4-methylphenoxy)-N-(2-methyl-4-pyrrolidino-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=C(C=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C21H26N2O2/c1-15-6-9-19(10-7-15)25-17(3)21(24)22-20-11-8-18(14-16(20)2)23-12-4-5-13-23/h6-11,14,17H,4-5,12-13H2,1-3H3,(H,22,24)