N-[5-[(4-aminophenyl)methyl]-6-(dimethoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[5-[(4-aminophenyl)methyl]-6-(dimethoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[5-[(4-aminophenyl)methyl]-6-(dimethoxymethyl)-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[5-[(4-aminophenyl)methyl]-6-(dimethoxymethyl)-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[5-[(4-aminophenyl)methyl]-6-(dimethoxymethyl)-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[5-(4-aminobenzyl)-6-(dimethoxymethyl)-4-keto-1H-pyrimidin-2-yl]acetamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=C(N1)C(OC)OC)CC2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=C(N1)C(OC)OC)CC2=CC=C(C=C2)N

InChI

InChI=1S/C16H20N4O4/c1-9(21)18-16-19-13(15(23-2)24-3)12(14(22)20-16)8-10-4-6-11(17)7-5-10/h4-7,15H,8,17H2,1-3H3,(H2,18,19,20,21,22)