N-benzo[g]phthalazin-4-yl-N-(2,2-dimethoxyethyl)ethanamide

Systemtic Name: N-benzo[g]phthalazin-4-yl-N-(2,2-dimethoxyethyl)ethanamide Openeye Name: N-benzo[g]phthalazin-4-yl-N-(2,2-dimethoxyethyl)acetamide CAS Name: N-(4-benzo[g]phthalazinyl)-N-(2,2-dimethoxyethyl)acetamide IUPAC Name: N-benzo[g]phthalazin-4-yl-N-(2,2-dimethoxyethyl)acetamide Traditional Name: N-benzo[g]phthalazin-4-yl-N-(2,2-dimethoxyethyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(OC)OC)C1=NN=CC2=CC3=CC=CC=C3C=C21

Isomeric SMILES

CC(=O)N(CC(OC)OC)C1=NN=CC2=CC3=CC=CC=C3C=C21

InChI

InChI=1S/C18H19N3O3/c1-12(22)21(11-17(23-2)24-3)18-16-9-14-7-5-4-6-13(14)8-15(16)10-19-20-18/h4-10,17H,11H2,1-3H3