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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)-N-ethyl-propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)-N-ethylpropanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)-N-ethylpropanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-ethyl-N-veratryl-propionamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-4-24(14-15-9-10-18(29-2)19(13-15)30-3)20(26)11-12-25-22(28)17-8-6-5-7-16(17)21(27)23-25/h5-10,13H,4,11-12,14H2,1-3H3,(H,23,27)