6-azanyl-N-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-1-phenyl-ethyl]hexanamide hydrobromide

Systemtic Name: 6-azanyl-N-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-1-phenyl-ethyl]hexanamide hydrobromide Openeye Name: 6-amino-N-[2-[(2,6-diisopropylphenyl)carbamoylamino]-1-phenyl-ethyl]hexanamide hydrobromide CAS Name: 6-amino-N-[2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-1-phenylethyl]hexanamide hydrobromide IUPAC Name: 6-amino-N-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-1-phenylethyl]hexanamide hydrobromide Traditional Name: 6-amino-N-[2-[(2,6-diisopropylphenyl)carbamoylamino]-1-phenyl-ethyl]hexanamide hydrobromide Formula: C27H41BrN4O2 MolecularWeight: 533.54404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(C2=CC=CC=C2)NC(=O)CCCCCN.Br

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(C2=CC=CC=C2)NC(=O)CCCCCN.Br

InChI

InChI=1S/C27H40N4O2.BrH/c1-19(2)22-14-11-15-23(20(3)4)26(22)31-27(33)29-18-24(21-12-7-5-8-13-21)30-25(32)16-9-6-10-17-28;/h5,7-8,11-15,19-20,24H,6,9-10,16-18,28H2,1-4H3,(H,30,32)(H2,29,31,33);1H