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

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-2-m-anisyloxy-propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)OCC2=CC(=CC=C2)OC)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)OCC2=CC(=CC=C2)OC)N3CCCC3=O

InChI

InChI=1S/C22H26N2O4/c1-15-12-18(9-10-20(15)24-11-5-8-21(24)25)23-22(26)16(2)28-14-17-6-4-7-19(13-17)27-3/h4,6-7,9-10,12-13,16H,5,8,11,14H2,1-3H3,(H,23,26)