N-[1-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C25H39N3O5 MolecularWeight: 461.59426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C(C(C)C)NC(=O)C2CCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C(C(C)C)NC(=O)C2CCCCC2)OCC

InChI

InChI=1S/C25H39N3O5/c1-6-32-20-14-13-19(15-21(20)33-7-2)26-22(29)16-28(5)25(31)23(17(3)4)27-24(30)18-11-9-8-10-12-18/h13-15,17-18,23H,6-12,16H2,1-5H3,(H,26,29)(H,27,30)