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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-ethanoylphenoxy)-N-(phenylmethyl)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-propanamide CAS Name: 2-(4-acetylphenoxy)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(phenylmethyl)propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzylpropanamide Traditional Name: 2-(4-acetylphenoxy)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-propionamide Formula: C26H30N4O5 MolecularWeight: 478.5402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C(C)OC3=CC=C(C=C3)C(=O)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C(C)OC3=CC=C(C=C3)C(=O)C)N

InChI

InChI=1S/C26H30N4O5/c1-4-5-15-29-23(27)22(24(32)28-26(29)34)30(16-19-9-7-6-8-10-19)25(33)18(3)35-21-13-11-20(12-14-21)17(2)31/h6-14,18H,4-5,15-16,27H2,1-3H3,(H,28,32,34)