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

Systemtic Name: N-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-1-phenyl-ethyl]heptanamide Openeye Name: N-[2-[(2,6-diisopropylphenyl)carbamoylamino]-1-phenyl-ethyl]heptanamide CAS Name: N-[2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-1-phenylethyl]heptanamide IUPAC Name: N-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-1-phenylethyl]heptanamide Traditional Name: N-[2-[(2,6-diisopropylphenyl)carbamoylamino]-1-phenyl-ethyl]enanthamide Formula: C28H41N3O2 MolecularWeight: 451.64404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC(CNC(=O)NC1=C(C=CC=C1C(C)C)C(C)C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC(=O)NC(CNC(=O)NC1=C(C=CC=C1C(C)C)C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C28H41N3O2/c1-6-7-8-12-18-26(32)30-25(22-14-10-9-11-15-22)19-29-28(33)31-27-23(20(2)3)16-13-17-24(27)21(4)5/h9-11,13-17,20-21,25H,6-8,12,18-19H2,1-5H3,(H,30,32)(H2,29,31,33)