N-[1-(1-benzofuran-2-yl)ethyl]-2-(cyclohexylcarbamoylamino)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(cyclohexylcarbamoylamino)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(cyclohexylcarbamoylamino)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[[(cyclohexylamino)-oxomethyl]amino]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(cyclohexylcarbamoylamino)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(cyclohexylcarbamoylamino)acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CNC(=O)NC3CCCCC3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CNC(=O)NC3CCCCC3

InChI

InChI=1S/C19H25N3O3/c1-13(17-11-14-7-5-6-10-16(14)25-17)21-18(23)12-20-19(24)22-15-8-3-2-4-9-15/h5-7,10-11,13,15H,2-4,8-9,12H2,1H3,(H,21,23)(H2,20,22,24)