N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-[(2-methoxyphenyl)methyl]-2-phenoxy-propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-[(2-methoxyphenyl)methyl]-2-phenoxy-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-[(2-methoxyphenyl)methyl]-2-phenoxy-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-[(2-methoxyphenyl)methyl]-2-phenoxypropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-[(2-methoxyphenyl)methyl]-2-phenoxypropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-o-anisyl-2-phenoxy-propionamide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2OC)C(=O)C(C)OC3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2OC)C(=O)C(C)OC3=CC=CC=C3)N

InChI

InChI=1S/C25H30N4O5/c1-4-5-15-28-22(26)21(23(30)27-25(28)32)29(16-18-11-9-10-14-20(18)33-3)24(31)17(2)34-19-12-7-6-8-13-19/h6-14,17H,4-5,15-16,26H2,1-3H3,(H,27,30,32)