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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-ethoxy-N-methyl-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-ethoxy-N-methyl-4-(2-phenoxyethoxy)benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-ethoxy-N-methyl-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-ethoxy-N-methyl-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-ethoxy-N-methyl-4-(2-phenoxyethoxy)benzamide Formula: C26H32N4O6 MolecularWeight: 496.55548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC(=C(C=C2)OCCOC3=CC=CC=C3)OCC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC(=C(C=C2)OCCOC3=CC=CC=C3)OCC)N

InChI

InChI=1S/C26H32N4O6/c1-4-6-14-30-23(27)22(24(31)28-26(30)33)29(3)25(32)18-12-13-20(21(17-18)34-5-2)36-16-15-35-19-10-8-7-9-11-19/h7-13,17H,4-6,14-16,27H2,1-3H3,(H,28,31,33)