2-ethoxy-3-[4-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethoxy]phenyl]propanamide

Systemtic Name: 2-ethoxy-3-[4-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethoxy]phenyl]propanamide Openeye Name: 2-ethoxy-3-[4-[2-(4-oxo-1,2,3-benzotriazin-3-yl)ethoxy]phenyl]propanamide CAS Name: 2-ethoxy-3-[4-[2-(4-oxo-1,2,3-benzotriazin-3-yl)ethoxy]phenyl]propanamide IUPAC Name: 2-ethoxy-3-[4-[2-(4-oxo-1,2,3-benzotriazin-3-yl)ethoxy]phenyl]propanamide Traditional Name: 2-ethoxy-3-[4-[2-(4-keto-1,2,3-benzotriazin-3-yl)ethoxy]phenyl]propionamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3N=N2)C(=O)N

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3N=N2)C(=O)N

InChI

InChI=1S/C20H22N4O4/c1-2-27-18(19(21)25)13-14-7-9-15(10-8-14)28-12-11-24-20(26)16-5-3-4-6-17(16)22-23-24/h3-10,18H,2,11-13H2,1H3,(H2,21,25)