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

Systemtic Name: 2-(4-acetamidophenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-15-13-18(24-11-3-4-12-24)7-10-20(15)23-21(26)14-27-19-8-5-17(6-9-19)22-16(2)25/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,22,25)(H,23,26)