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

Systemtic Name: N-[2-(aminocarbonylamino)-1-phenyl-ethyl]-6-azanyl-N-[2,6-di(propan-2-yl)phenyl]hexanamide Openeye Name: 6-amino-N-(2,6-diisopropylphenyl)-N-(1-phenyl-2-ureido-ethyl)hexanamide CAS Name: 6-amino-N-[2-(carbamoylamino)-1-phenylethyl]-N-[2,6-di(propan-2-yl)phenyl]hexanamide IUPAC Name: 6-amino-N-[2-(carbamoylamino)-1-phenylethyl]-N-[2,6-di(propan-2-yl)phenyl]hexanamide Traditional Name: 6-amino-N-(2,6-diisopropylphenyl)-N-(1-phenyl-2-ureido-ethyl)hexanamide Formula: C27H40N4O2 MolecularWeight: 452.6321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(CNC(=O)N)C2=CC=CC=C2)C(=O)CCCCCN

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(CNC(=O)N)C2=CC=CC=C2)C(=O)CCCCCN

InChI

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