4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[3-(2-ketopyrrolidino)phenyl]-3-methoxy-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O)OCC(=O)N

InChI

InChI=1S/C20H21N3O5/c1-27-17-10-13(7-8-16(17)28-12-18(21)24)20(26)22-14-4-2-5-15(11-14)23-9-3-6-19(23)25/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3,(H2,21,24)(H,22,26)