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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O3/c1-15-13-16(22-11-3-4-12-22)5-10-19(15)21-20(23)14-25-18-8-6-17(24-2)7-9-18/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,21,23)