2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-methoxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-methoxyethyl)acetamide Traditional Name: N-benzyl-2-(1,4-diketo-3H-phthalazin-2-yl)-N-(2-methoxyethyl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C20H21N3O4/c1-27-12-11-22(13-15-7-3-2-4-8-15)18(24)14-23-20(26)17-10-6-5-9-16(17)19(25)21-23/h2-10H,11-14H2,1H3,(H,21,25)