N-(1-methoxy-3-phenyl-propan-2-yl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(1-methoxy-3-phenyl-propan-2-yl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(1-benzyl-2-methoxy-ethyl)-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(1-methoxy-3-phenylpropan-2-yl)-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(1-methoxy-3-phenylpropan-2-yl)-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(1-benzyl-2-methoxy-ethyl)-2-(2,4-diketo-5-methyl-pyrimidin-1-yl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)NC(CC2=CC=CC=C2)COC

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)NC(CC2=CC=CC=C2)COC

InChI

InChI=1S/C17H21N3O4/c1-12-9-20(17(23)19-16(12)22)10-15(21)18-14(11-24-2)8-13-6-4-3-5-7-13/h3-7,9,14H,8,10-11H2,1-2H3,(H,18,21)(H,19,22,23)