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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(4-chloranyl-2-methyl-phenoxy)-N-methyl-butanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-(4-chloro-2-methyl-phenoxy)-N-methyl-butanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-(4-chloro-2-methylphenoxy)-N-methylbutanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-(4-chloro-2-methylphenoxy)-N-methylbutanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-(4-chloro-2-methyl-phenoxy)-N-methyl-butyramide Formula: C20H27ClN4O4 MolecularWeight: 422.90578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN4O4/c1-4-5-10-25-18(22)17(19(27)23-20(25)28)24(3)16(26)7-6-11-29-15-9-8-14(21)12-13(15)2/h8-9,12H,4-7,10-11,22H2,1-3H3,(H,23,27,28)