N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(3-ethylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(3-ethylphenoxy)-N-methyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(3-ethylphenoxy)-N-methyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(3-ethylphenoxy)-N-methylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(3-ethylphenoxy)-N-methylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(3-ethylphenoxy)-N-methyl-acetamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)COC2=CC=CC(=C2)CC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)COC2=CC=CC(=C2)CC)N

InChI

InChI=1S/C19H26N4O4/c1-4-6-10-23-17(20)16(18(25)21-19(23)26)22(3)15(24)12-27-14-9-7-8-13(5-2)11-14/h7-9,11H,4-6,10,12,20H2,1-3H3,(H,21,25,26)