2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-12-8-9-17(27-3)16(10-12)13(2)21-18(24)11-23-20(26)15-7-5-4-6-14(15)19(25)22-23/h4-10,13H,11H2,1-3H3,(H,21,24)(H,22,25)