N-(2-naphthalen-2-yloxyethyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(2-naphthalen-2-yloxyethyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(2-naphthyloxy)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-(2-naphthalenyloxy)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(2-naphthalen-2-yloxyethyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[2-(2-naphthoxy)ethyl]acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3/c26-21(14-20-18-7-3-4-8-19(18)22(27)25-24-20)23-11-12-28-17-10-9-15-5-1-2-6-16(15)13-17/h1-10,13H,11-12,14H2,(H,23,26)(H,25,27)