3-(aminocarbonylamino)-3-(4-bromophenyl)-N-cyclohexyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-bromophenyl)-N-cyclohexyl-propanamide Openeye Name: 3-(4-bromophenyl)-N-cyclohexyl-3-ureido-propanamide CAS Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-cyclohexylpropanamide IUPAC Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-cyclohexylpropanamide Traditional Name: 3-(4-bromophenyl)-N-cyclohexyl-3-ureido-propionamide Formula: C16H22BrN3O2 MolecularWeight: 368.26878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(C2=CC=C(C=C2)Br)NC(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)CC(C2=CC=C(C=C2)Br)NC(=O)N

InChI

InChI=1S/C16H22BrN3O2/c17-12-8-6-11(7-9-12)14(20-16(18)22)10-15(21)19-13-4-2-1-3-5-13/h6-9,13-14H,1-5,10H2,(H,19,21)(H3,18,20,22)