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

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)butyramide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O4/c24-19(7-4-10-21-20(25)23-16-5-2-1-3-6-16)22-14-15-8-9-17-18(13-15)27-12-11-26-17/h8-9,13,16H,1-7,10-12,14H2,(H,22,24)(H2,21,23,25)