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

Systemtic Name: 2-(3-methoxyphenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3-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=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC3=CC(=CC=C3)OC

InChI

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