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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C(C)OC2=CC=CC(=C2)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C(C)OC2=CC=CC(=C2)C)N

InChI

InChI=1S/C22H32N4O4/c1-6-7-11-25-19(23)18(20(27)24-22(25)29)26(13-14(2)3)21(28)16(5)30-17-10-8-9-15(4)12-17/h8-10,12,14,16H,6-7,11,13,23H2,1-5H3,(H,24,27,29)