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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)C)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)C)OC)N

InChI

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