3-(aminocarbonylamino)-N-cyclooctyl-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-cyclooctyl-3-phenyl-propanamide Openeye Name: N-cyclooctyl-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-cyclooctyl-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-cyclooctyl-3-phenylpropanamide Traditional Name: N-cyclooctyl-3-phenyl-3-ureido-propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c19-18(23)21-16(14-9-5-4-6-10-14)13-17(22)20-15-11-7-2-1-3-8-12-15/h4-6,9-10,15-16H,1-3,7-8,11-13H2,(H,20,22)(H3,19,21,23)