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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propionamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H27N3O4/c23-18(8-9-20-19(24)22-15-4-2-1-3-5-15)21-13-14-6-7-16-17(12-14)26-11-10-25-16/h6-7,12,15H,1-5,8-11,13H2,(H,21,23)(H2,20,22,24)