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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-3-(2,4-dimethylphenoxy)propanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-3-(2,4-dimethylphenoxy)propanamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-3-(2,4-dimethylphenoxy)propanamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-3-(2,4-dimethylphenoxy)propanamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-3-(2,4-dimethylphenoxy)propionamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CCOC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CCOC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C22H32N4O4/c1-5-7-12-25(19-20(23)26(11-6-2)22(29)24-21(19)28)18(27)10-13-30-17-9-8-15(3)14-16(17)4/h8-9,14H,5-7,10-13,23H2,1-4H3,(H,24,28,29)