N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(4-chloranyl-3-methyl-phenoxy)-N-ethyl-butanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(4-chloranyl-3-methyl-phenoxy)-N-ethyl-butanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-(4-chloro-3-methyl-phenoxy)-N-ethyl-butanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-(4-chloro-3-methylphenoxy)-N-ethylbutanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-(4-chloro-3-methylphenoxy)-N-ethylbutanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-(4-chloro-3-methyl-phenoxy)-N-ethyl-butyramide Formula: C21H29ClN4O4 MolecularWeight: 436.93236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN4O4/c1-4-6-11-26-19(23)18(20(28)24-21(26)29)25(5-2)17(27)8-7-12-30-15-9-10-16(22)14(3)13-15/h9-10,13H,4-8,11-12,23H2,1-3H3,(H,24,28,29)