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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O2/c1-15-13-17(22-11-5-6-12-22)9-10-18(15)21-20(23)14-16-7-3-4-8-19(16)24-2/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3,(H,21,23)