3-(cyclohexylcarbamoylamino)-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]propionamide Formula: C22H34N4O5 MolecularWeight: 434.52916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)CCNC(=O)NC2CCCCC2)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)CCNC(=O)NC2CCCCC2)OC

InChI

InChI=1S/C22H34N4O5/c1-26(2)21(28)15-31-18-10-9-16(13-19(18)30-3)14-24-20(27)11-12-23-22(29)25-17-7-5-4-6-8-17/h9-10,13,17H,4-8,11-12,14-15H2,1-3H3,(H,24,27)(H2,23,25,29)