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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)OC

InChI

InChI=1S/C21H23N3O5/c1-4-29-17-10-9-14(11-18(17)28-3)13(2)22-19(25)12-24-21(27)16-8-6-5-7-15(16)20(26)23-24/h5-11,13H,4,12H2,1-3H3,(H,22,25)(H,23,26)