N-(4-chlorophenyl)-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-(4-chlorophenyl)-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-(4-chlorophenyl)-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-(4-chlorophenyl)-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-(4-chlorophenyl)-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-(4-chlorophenyl)-3-(cyclohexylcarbamoylamino)propionamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O2/c17-12-6-8-14(9-7-12)19-15(21)10-11-18-16(22)20-13-4-2-1-3-5-13/h6-9,13H,1-5,10-11H2,(H,19,21)(H2,18,20,22)