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N-(2-methylphenyl)-2-[2-phthalazin-1-yloxyethanoyl(propyl)amino]ethanamide

N-(2-methylphenyl)-2-[2-phthalazin-1-yloxyethanoyl(propyl)amino]ethanamide

Systemtic Name:N-(2-methylphenyl)-2-[2-phthalazin-1-yloxyethanoyl(propyl)amino]ethanamide
Openeye Name:N-(o-tolyl)-2-[(2-phthalazin-1-yloxyacetyl)-propyl-amino]acetamide
CAS Name:N-(2-methylphenyl)-2-[[1-oxo-2-(1-phthalazinyloxy)ethyl]-propylamino]acetamide
IUPAC Name:N-(2-methylphenyl)-2-[(2-phthalazin-1-yloxyacetyl)-propylamino]acetamide
Traditional Name:N-(o-tolyl)-2-[(2-phthalazin-1-yloxyacetyl)-propyl-amino]acetamide
Formula: C22H24N4O3
MolecularWeight: 392.45096
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=NN=CC3=CC=CC=C32


Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=NN=CC3=CC=CC=C32


InChI

InChI=1S/C22H24N4O3/c1-3-12-26(14-20(27)24-19-11-7-4-8-16(19)2)21(28)15-29-22-18-10-6-5-9-17(18)13-23-25-22/h4-11,13H,3,12,14-15H2,1-2H3,(H,24,27)


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