N-[2-[[3-(hydroxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[[3-(hydroxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[3-(hydroxymethyl)anilino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[3-(hydroxymethyl)anilino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[3-(hydroxymethyl)anilino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-(3-methylolanilino)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C20H21N3O4/c24-13-14-3-1-4-16(11-14)22-18(25)12-21-20(27)15-6-8-17(9-7-15)23-10-2-5-19(23)26/h1,3-4,6-9,11,24H,2,5,10,12-13H2,(H,21,27)(H,22,25)