N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-methyl-propionamide Formula: C17H20BrN3O4 MolecularWeight: 410.2624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C17H20BrN3O4/c1-10-13(16(23)20-17(24)19-10)5-7-15(22)21(2)9-11-8-12(18)4-6-14(11)25-3/h4,6,8H,5,7,9H2,1-3H3,(H2,19,20,23,24)