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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(2-ethoxyphenoxy)-N-ethyl-butanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-(2-ethoxyphenoxy)-N-ethyl-butanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-(2-ethoxyphenoxy)-N-ethylbutanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-(2-ethoxyphenoxy)-N-ethylbutanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-(2-ethoxyphenoxy)-N-ethyl-butyramide Formula: C22H32N4O5 MolecularWeight: 432.51328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O5/c1-4-7-14-26-20(23)19(21(28)24-22(26)29)25(5-2)18(27)13-10-15-31-17-12-9-8-11-16(17)30-6-3/h8-9,11-12H,4-7,10,13-15,23H2,1-3H3,(H,24,28,29)