N-(1,3-benzodioxol-5-yl)-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(cyclohexylcarbamoylamino)propionamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H23N3O4/c21-16(19-13-6-7-14-15(10-13)24-11-23-14)8-9-18-17(22)20-12-4-2-1-3-5-12/h6-7,10,12H,1-5,8-9,11H2,(H,19,21)(H2,18,20,22)