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

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butyramide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O4/c25-20(7-4-11-23-21(26)24-17-5-2-1-3-6-17)22-12-10-16-8-9-18-19(15-16)28-14-13-27-18/h8-9,15,17H,1-7,10-14H2,(H,22,25)(H2,23,24,26)