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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

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