N-[(2-methoxyphenyl)methyl]-3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide Traditional Name: 3-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-N-o-anisyl-propionamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C21H22N4O4/c1-29-18-9-5-2-6-14(18)13-23-19(26)10-11-22-20(27)12-17-15-7-3-4-8-16(15)21(28)25-24-17/h2-9H,10-13H2,1H3,(H,22,27)(H,23,26)(H,25,28)