N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C20H21N3O4/c21-18(24)13-27-17-7-2-6-16(11-17)22-20(26)15-5-1-4-14(10-15)12-23-9-3-8-19(23)25/h1-2,4-7,10-11H,3,8-9,12-13H2,(H2,21,24)(H,22,26)