4-(cyclohexylcarbamoylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butyramide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H29N3O4/c24-19(8-4-11-21-20(25)23-15-6-2-1-3-7-15)22-16-9-10-17-18(14-16)27-13-5-12-26-17/h9-10,14-15H,1-8,11-13H2,(H,22,24)(H2,21,23,25)