3-(cyclohexylcarbamoylamino)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(2,4,5-trimethoxybenzyl)propionamide Formula: C20H31N3O5 MolecularWeight: 393.47724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CCNC(=O)NC2CCCCC2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CCNC(=O)NC2CCCCC2)OC)OC

InChI

InChI=1S/C20H31N3O5/c1-26-16-12-18(28-3)17(27-2)11-14(16)13-22-19(24)9-10-21-20(25)23-15-7-5-4-6-8-15/h11-12,15H,4-10,13H2,1-3H3,(H,22,24)(H2,21,23,25)