N-(3-cyclopentyloxyphenyl)-2-(cyclopropylcarbamoylamino)ethanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-(cyclopropylcarbamoylamino)ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-(cyclopropylcarbamoylamino)acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-[[(cyclopropylamino)-oxomethyl]amino]acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-(cyclopropylcarbamoylamino)acetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-(cyclopropylcarbamoylamino)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CNC(=O)NC3CC3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CNC(=O)NC3CC3

InChI

InChI=1S/C17H23N3O3/c21-16(11-18-17(22)20-12-8-9-12)19-13-4-3-7-15(10-13)23-14-5-1-2-6-14/h3-4,7,10,12,14H,1-2,5-6,8-9,11H2,(H,19,21)(H2,18,20,22)