3-(cyclohexylcarbamoylamino)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propionamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O4/c24-19(9-11-22-20(25)23-16-4-2-1-3-5-16)21-10-8-15-6-7-17-18(14-15)27-13-12-26-17/h6-7,14,16H,1-5,8-13H2,(H,21,24)(H2,22,23,25)