2-(4-methylphenoxy)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(4-methylphenoxy)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-15-5-8-18(9-6-15)24-14-20(23)21-17-7-10-19(16(2)13-17)22-11-3-4-12-22/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,21,23)