N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-4-(2-methylphenoxy)butanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-4-(2-methylphenoxy)butanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-furylmethyl)-4-(2-methylphenoxy)butanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-furanylmethyl)-4-(2-methylphenoxy)butanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(furan-2-ylmethyl)-4-(2-methylphenoxy)butanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-(2-furfuryl)-4-(2-methylphenoxy)butyramide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)CCCOC3=CC=CC=C3C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)CCCOC3=CC=CC=C3C)N

InChI

InChI=1S/C24H30N4O5/c1-3-4-13-27-22(25)21(23(30)26-24(27)31)28(16-18-10-7-14-32-18)20(29)12-8-15-33-19-11-6-5-9-17(19)2/h5-7,9-11,14H,3-4,8,12-13,15-16,25H2,1-2H3,(H,26,30,31)