N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-butyl-3-(4-ethoxyphenoxy)propanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-butyl-3-(4-ethoxyphenoxy)propanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3-(4-ethoxyphenoxy)propanamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-butyl-3-(4-ethoxyphenoxy)propanamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-butyl-3-(4-ethoxyphenoxy)propanamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3-(4-ethoxyphenoxy)propionamide Formula: C26H32N4O5 MolecularWeight: 480.55608

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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)CCOC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CCOC3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H32N4O5/c1-3-5-16-29(22(31)15-17-35-21-13-11-20(12-14-21)34-4-2)23-24(27)30(26(33)28-25(23)32)18-19-9-7-6-8-10-19/h6-14H,3-5,15-18,27H2,1-2H3,(H,28,32,33)