3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-cyclooctyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-cyclooctyl-propanamide Openeye Name: 3-(4-chlorophenyl)-N-cyclooctyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-cyclooctylpropanamide IUPAC Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-cyclooctylpropanamide Traditional Name: 3-(4-chlorophenyl)-N-cyclooctyl-3-ureido-propionamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N

InChI

InChI=1S/C18H26ClN3O2/c19-14-10-8-13(9-11-14)16(22-18(20)24)12-17(23)21-15-6-4-2-1-3-5-7-15/h8-11,15-16H,1-7,12H2,(H,21,23)(H3,20,22,24)