N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-butyl-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-butyl-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-butyl-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CC3=CC(=C(C=C3)C)OC

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CC3=CC(=C(C=C3)C)OC

InChI

InChI=1S/C25H30N4O4/c1-4-5-13-28(21(30)15-19-12-11-17(2)20(14-19)33-3)22-23(26)29(25(32)27-24(22)31)16-18-9-7-6-8-10-18/h6-12,14H,4-5,13,15-16,26H2,1-3H3,(H,27,31,32)