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

Systemtic Name: 2-ethoxy-N,2-dimethyl-3-[4-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethoxy]phenyl]propanamide Openeye Name: 2-ethoxy-N,2-dimethyl-3-[4-[2-(4-oxo-1,2,3-benzotriazin-3-yl)ethoxy]phenyl]propanamide CAS Name: 2-ethoxy-N,2-dimethyl-3-[4-[2-(4-oxo-1,2,3-benzotriazin-3-yl)ethoxy]phenyl]propanamide IUPAC Name: 2-ethoxy-N,2-dimethyl-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]-N,2-dimethyl-propionamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-4-30-22(2,21(28)23-3)15-16-9-11-17(12-10-16)29-14-13-26-20(27)18-7-5-6-8-19(18)24-25-26/h5-12H,4,13-15H2,1-3H3,(H,23,28)