N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-2-m-anisyloxy-propionamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)N2CCCC2=O)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)N2CCCC2=O)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O5/c1-15(29-14-16-6-4-7-18(12-16)27-2)22(26)23-17-9-10-20(28-3)19(13-17)24-11-5-8-21(24)25/h4,6-7,9-10,12-13,15H,5,8,11,14H2,1-3H3,(H,23,26)