N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(cyclohexylcarbamoylamino)propionamide Formula: C20H28ClN3O4 MolecularWeight: 409.90702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C20H28ClN3O4/c21-16-12-14(13-17-19(16)28-11-10-27-17)6-8-22-18(25)7-9-23-20(26)24-15-4-2-1-3-5-15/h12-13,15H,1-11H2,(H,22,25)(H2,23,24,26)