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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O4/c23-18(21-15-8-9-16-17(13-15)26-12-11-25-16)7-4-10-20-19(24)22-14-5-2-1-3-6-14/h8-9,13-14H,1-7,10-12H2,(H,21,23)(H2,20,22,24)