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

Systemtic Name: N-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-1-phenyl-ethyl]-6-methoxy-hexanamide Openeye Name: N-[2-[(2,6-diisopropylphenyl)carbamoylamino]-1-phenyl-ethyl]-6-methoxy-hexanamide CAS Name: N-[2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-1-phenylethyl]-6-methoxyhexanamide IUPAC Name: N-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-1-phenylethyl]-6-methoxyhexanamide Traditional Name: N-[2-[(2,6-diisopropylphenyl)carbamoylamino]-1-phenyl-ethyl]-6-methoxy-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)NC(=O)NCC(C2=CC=CC=C2)NC(=O)CCCCCOC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(C2=CC=CC=C2)NC(=O)CCCCCOC

InChI

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