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

Systemtic Name: N-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-1-phenyl-ethyl]pentanamide Openeye Name: N-[2-[(2,6-diisopropylphenyl)carbamoylamino]-1-phenyl-ethyl]pentanamide CAS Name: N-[2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-1-phenylethyl]pentanamide IUPAC Name: N-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-1-phenylethyl]pentanamide Traditional Name: N-[2-[(2,6-diisopropylphenyl)carbamoylamino]-1-phenyl-ethyl]valeramide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O2/c1-6-7-16-24(30)28-23(20-12-9-8-10-13-20)17-27-26(31)29-25-21(18(2)3)14-11-15-22(25)19(4)5/h8-15,18-19,23H,6-7,16-17H2,1-5H3,(H,28,30)(H2,27,29,31)