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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

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