N-[1-(4-bromophenyl)propyl]-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[1-(4-bromophenyl)propyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-[1-(4-bromophenyl)propyl]-3-(cyclohexylcarbamoylamino)propionamide Formula: C19H28BrN3O2 MolecularWeight: 410.34852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H28BrN3O2/c1-2-17(14-8-10-15(20)11-9-14)23-18(24)12-13-21-19(25)22-16-6-4-3-5-7-16/h8-11,16-17H,2-7,12-13H2,1H3,(H,23,24)(H2,21,22,25)