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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-methyl-4-pyrrolidino-phenyl)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O3/c1-15-14-17(23-12-4-5-13-23)6-11-20(15)22-21(24)16(2)26-19-9-7-18(25-3)8-10-19/h6-11,14,16H,4-5,12-13H2,1-3H3,(H,22,24)