2-(3-methoxyphenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCCC2)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCCC2)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C21H24N2O4/c1-15(27-17-9-7-8-16(14-17)26-2)20(24)22-19-11-4-3-10-18(19)21(25)23-12-5-6-13-23/h3-4,7-11,14-15H,5-6,12-13H2,1-2H3,(H,22,24)