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

Systemtic Name: 3-[(2-methoxyphenyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(2-methoxyanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(2-methoxyanilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(2-methoxyanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-3-(o-anisidino)propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=CC=C1NCCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H23N3O3/c1-26-18-6-3-2-5-17(18)21-13-12-19(24)22-15-8-10-16(11-9-15)23-14-4-7-20(23)25/h2-3,5-6,8-11,21H,4,7,12-14H2,1H3,(H,22,24)