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

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-(cyclohexylcarbamoylamino)butanamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-(cyclohexylcarbamoylamino)butanamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-[[(cyclohexylamino)-oxomethyl]amino]butanamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-(cyclohexylcarbamoylamino)butanamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-(cyclohexylcarbamoylamino)butyramide Formula: C21H30ClN3O4 MolecularWeight: 423.9336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30ClN3O4/c22-17-13-15(14-18-20(17)29-12-11-28-18)8-10-23-19(26)7-4-9-24-21(27)25-16-5-2-1-3-6-16/h13-14,16H,1-12H2,(H,23,26)(H2,24,25,27)