N-(2-methoxyethyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-benzyl-2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-methoxyethyl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H20N4O3/c1-26-12-11-22(13-15-7-3-2-4-8-15)18(24)14-23-19(25)16-9-5-6-10-17(16)20-21-23/h2-10H,11-14H2,1H3