N-(1,3-benzodioxol-5-yl)-4-(cyclohexylcarbamoylamino)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(cyclohexylcarbamoylamino)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(cyclohexylcarbamoylamino)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[[(cyclohexylamino)-oxomethyl]amino]butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(cyclohexylcarbamoylamino)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(cyclohexylcarbamoylamino)butyramide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H25N3O4/c22-17(20-14-8-9-15-16(11-14)25-12-24-15)7-4-10-19-18(23)21-13-5-2-1-3-6-13/h8-9,11,13H,1-7,10,12H2,(H,20,22)(H2,19,21,23)