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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H25N3O4/c22-17(8-9-19-18(23)21-13-4-2-1-3-5-13)20-14-6-7-15-16(12-14)25-11-10-24-15/h6-7,12-13H,1-5,8-11H2,(H,20,22)(H2,19,21,23)