N-[4-[[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C27H36N4O5 MolecularWeight: 496.59854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(C)C(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(C)C(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C27H36N4O5/c1-4-35-23-17-22(30-26(33)19-12-8-6-9-13-19)24(36-5-2)16-21(23)28-18(3)25(32)31-27(34)29-20-14-10-7-11-15-20/h6,8-9,12-13,16-18,20,28H,4-5,7,10-11,14-15H2,1-3H3,(H,30,33)(H2,29,31,32,34)