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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H23N3O3/c1-14(20(25)22-17-6-3-4-7-18(17)26-2)21-15-9-11-16(12-10-15)23-13-5-8-19(23)24/h3-4,6-7,9-12,14,21H,5,8,13H2,1-2H3,(H,22,25)