N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(cyclohexylcarbamoylamino)propionamide Formula: C20H30BrN3O4 MolecularWeight: 456.3739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CCNC(=O)NC2CCCCC2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CCNC(=O)NC2CCCCC2)Br)OC

InChI

InChI=1S/C20H30BrN3O4/c1-27-17-12-14(16(21)13-18(17)28-2)8-10-22-19(25)9-11-23-20(26)24-15-6-4-3-5-7-15/h12-13,15H,3-11H2,1-2H3,(H,22,25)(H2,23,24,26)