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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(2-ethoxyphenoxy)-N-methyl-butanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-(2-ethoxyphenoxy)-N-methyl-butanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-(2-ethoxyphenoxy)-N-methylbutanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-(2-ethoxyphenoxy)-N-methylbutanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-(2-ethoxyphenoxy)-N-methyl-butyramide Formula: C21H30N4O5 MolecularWeight: 418.4867

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CCCOC2=CC=CC=C2OCC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CCCOC2=CC=CC=C2OCC)N

InChI

InChI=1S/C21H30N4O5/c1-4-6-13-25-19(22)18(20(27)23-21(25)28)24(3)17(26)12-9-14-30-16-11-8-7-10-15(16)29-5-2/h7-8,10-11H,4-6,9,12-14,22H2,1-3H3,(H,23,27,28)