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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(4-methoxyphenoxy)-N-(2-methylpropyl)butanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-4-(4-methoxyphenoxy)butanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-(4-methoxyphenoxy)-N-(2-methylpropyl)butanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-(4-methoxyphenoxy)-N-(2-methylpropyl)butanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-4-(4-methoxyphenoxy)butyramide Formula: C23H34N4O5 MolecularWeight: 446.53986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O5/c1-5-6-13-26-21(24)20(22(29)25-23(26)30)27(15-16(2)3)19(28)8-7-14-32-18-11-9-17(31-4)10-12-18/h9-12,16H,5-8,13-15,24H2,1-4H3,(H,25,29,30)