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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-3-(4-tert-butylphenoxy)-N-propyl-propanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-3-(4-tert-butylphenoxy)-N-propyl-propanamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-3-(4-tert-butylphenoxy)-N-propylpropanamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-3-(4-tert-butylphenoxy)-N-propylpropanamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-3-(4-tert-butylphenoxy)-N-propyl-propionamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O4/c1-5-16-30(22(32)15-17-35-21-13-11-20(12-14-21)27(2,3)4)23-24(28)31(26(34)29-25(23)33)18-19-9-7-6-8-10-19/h6-14H,5,15-18,28H2,1-4H3,(H,29,33,34)