3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(3-methoxyphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(3-methoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(3-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(3-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-m-anisyl-N-methyl-propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C20H21N3O4/c1-22(13-14-6-5-7-15(12-14)27-2)18(24)10-11-23-20(26)17-9-4-3-8-16(17)19(25)21-23/h3-9,12H,10-11,13H2,1-2H3,(H,21,25)