N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(4-tert-butylphenoxy)-N-methyl-butanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(4-tert-butylphenoxy)-N-methyl-butanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-(4-tert-butylphenoxy)-N-methyl-butanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-(4-tert-butylphenoxy)-N-methylbutanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-(4-tert-butylphenoxy)-N-methylbutanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-(4-tert-butylphenoxy)-N-methyl-butyramide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CCCOC2=CC=C(C=C2)C(C)(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CCCOC2=CC=C(C=C2)C(C)(C)C)N

InChI

InChI=1S/C23H34N4O4/c1-6-7-14-27-20(24)19(21(29)25-22(27)30)26(5)18(28)9-8-15-31-17-12-10-16(11-13-17)23(2,3)4/h10-13H,6-9,14-15,24H2,1-5H3,(H,25,29,30)