N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(4-ethanoylphenoxy)-N-propyl-propanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(4-ethanoylphenoxy)-N-propyl-propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-propyl-propanamide CAS Name: 2-(4-acetylphenoxy)-N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-propylpropanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-propylpropanamide Traditional Name: 2-(4-acetylphenoxy)-N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-propyl-propionamide Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C(C)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C(C)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H28N4O5/c1-4-14-28(24(32)17(3)34-20-12-10-19(11-13-20)16(2)30)21-22(26)29(25(33)27-23(21)31)15-18-8-6-5-7-9-18/h5-13,17H,4,14-15,26H2,1-3H3,(H,27,31,33)