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

Systemtic Name: N-[3-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-phenyl-propyl]pentanamide Openeye Name: N-[3-[(2,6-diisopropylphenyl)carbamoylamino]-2-phenyl-propyl]pentanamide CAS Name: N-[3-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-2-phenylpropyl]pentanamide IUPAC Name: N-[3-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-phenylpropyl]pentanamide Traditional Name: N-[3-[(2,6-diisopropylphenyl)carbamoylamino]-2-phenyl-propyl]valeramide Formula: C27H39N3O2 MolecularWeight: 437.61746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H39N3O2/c1-6-7-16-25(31)28-17-22(21-12-9-8-10-13-21)18-29-27(32)30-26-23(19(2)3)14-11-15-24(26)20(4)5/h8-15,19-20,22H,6-7,16-18H2,1-5H3,(H,28,31)(H2,29,30,32)