2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(3-phenoxypropyl)ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(3-phenoxypropyl)ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-(3-phenoxypropyl)acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-(3-phenoxypropyl)acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-(3-phenoxypropyl)acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-(3-phenoxypropyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCCCOC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-15-17-10-5-6-11-18(17)20(25)23(22-15)14-19(24)21-12-7-13-26-16-8-3-2-4-9-16/h2-6,8-11H,7,12-14H2,1H3,(H,21,24)