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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-3-(2-ethoxyphenyl)-N-ethyl-propanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-3-(2-ethoxyphenyl)-N-ethyl-propanamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-3-(2-ethoxyphenyl)-N-ethylpropanamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-3-(2-ethoxyphenyl)-N-ethylpropanamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-3-o-phenetyl-propionamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CCC3=CC=CC=C3OCC

Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CCC3=CC=CC=C3OCC

InChI

InChI=1S/C24H28N4O4/c1-3-27(20(29)15-14-18-12-8-9-13-19(18)32-4-2)21-22(25)28(24(31)26-23(21)30)16-17-10-6-5-7-11-17/h5-13H,3-4,14-16,25H2,1-2H3,(H,26,30,31)