N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-[bis(fluoranyl)methoxy]-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-[bis(fluoranyl)methoxy]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(difluoromethoxy)-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(difluoromethoxy)-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(difluoromethoxy)-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(difluoromethoxy)-N-o-anisyl-benzamide Formula: C24H26F2N4O5 MolecularWeight: 488.483846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2OC)C(=O)C3=CC(=CC=C3)OC(F)F)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2OC)C(=O)C3=CC(=CC=C3)OC(F)F)N

InChI

InChI=1S/C24H26F2N4O5/c1-3-4-12-29-20(27)19(21(31)28-24(29)33)30(14-16-8-5-6-11-18(16)34-2)22(32)15-9-7-10-17(13-15)35-23(25)26/h5-11,13,23H,3-4,12,14,27H2,1-2H3,(H,28,31,33)