N-[3-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-phenyl-propyl]heptanamide

Systemtic Name: N-[3-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-phenyl-propyl]heptanamide Openeye Name: N-[3-[(2,6-diisopropylphenyl)carbamoylamino]-2-phenyl-propyl]heptanamide CAS Name: N-[3-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-2-phenylpropyl]heptanamide IUPAC Name: N-[3-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-phenylpropyl]heptanamide Traditional Name: N-[3-[(2,6-diisopropylphenyl)carbamoylamino]-2-phenyl-propyl]enanthamide Formula: C29H43N3O2 MolecularWeight: 465.67062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H43N3O2/c1-6-7-8-12-18-27(33)30-19-24(23-14-10-9-11-15-23)20-31-29(34)32-28-25(21(2)3)16-13-17-26(28)22(4)5/h9-11,13-17,21-22,24H,6-8,12,18-20H2,1-5H3,(H,30,33)(H2,31,32,34)