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

Systemtic Name: N-[2-(aminocarbonylamino)-1-phenyl-ethyl]-N-[2,6-di(propan-2-yl)phenyl]-6-methoxy-hexanamide Openeye Name: N-(2,6-diisopropylphenyl)-6-methoxy-N-(1-phenyl-2-ureido-ethyl)hexanamide CAS Name: N-[2-(carbamoylamino)-1-phenylethyl]-N-[2,6-di(propan-2-yl)phenyl]-6-methoxyhexanamide IUPAC Name: N-[2-(carbamoylamino)-1-phenylethyl]-N-[2,6-di(propan-2-yl)phenyl]-6-methoxyhexanamide Traditional Name: N-(2,6-diisopropylphenyl)-6-methoxy-N-(1-phenyl-2-ureido-ethyl)hexanamide Formula: C28H41N3O3 MolecularWeight: 467.64344

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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)CCCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C28H41N3O3/c1-20(2)23-15-12-16-24(21(3)4)27(23)31(26(32)17-10-7-11-18-34-5)25(19-30-28(29)33)22-13-8-6-9-14-22/h6,8-9,12-16,20-21,25H,7,10-11,17-19H2,1-5H3,(H3,29,30,33)