3-(cyclohexylcarbamoylamino)-N-phenylmethoxy-propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-(cyclohexylcarbamoylamino)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-phenylmethoxypropanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-(cyclohexylcarbamoylamino)propionamide Formula: C17H25N3O3 MolecularWeight: 319.3987

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C17H25N3O3/c21-16(20-23-13-14-7-3-1-4-8-14)11-12-18-17(22)19-15-9-5-2-6-10-15/h1,3-4,7-8,15H,2,5-6,9-13H2,(H,20,21)(H2,18,19,22)