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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)CCOC2=C(C=C(C=C2)C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)CCOC2=C(C=C(C=C2)C)C)N

InChI

InChI=1S/C22H32N4O4/c1-5-7-12-26-20(23)19(21(28)24-22(26)29)25(11-6-2)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)