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

Systemtic Name: 2-(4-methylphenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2-(p-tolyl)acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-15-5-7-17(8-6-15)14-20(23)21-19-10-9-18(13-16(19)2)22-11-3-4-12-22/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,21,23)