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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCCNC(=O)NC3CCCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCCNC(=O)NC3CCCCC3

InChI

InChI=1S/C20H29N3O4/c1-14(15-9-10-17-18(12-15)27-13-26-17)22-19(24)8-5-11-21-20(25)23-16-6-3-2-4-7-16/h9-10,12,14,16H,2-8,11,13H2,1H3,(H,22,24)(H2,21,23,25)