(3R)-3,5,5-trimethyl-N-[3-[(4-methylphenyl)carbamoyl-phenyl-amino]propyl]hexanamide

Systemtic Name: (3R)-3,5,5-trimethyl-N-[3-[(4-methylphenyl)carbamoyl-phenyl-amino]propyl]hexanamide Openeye Name: (3R)-3,5,5-trimethyl-N-[3-[N-(p-tolylcarbamoyl)anilino]propyl]hexanamide CAS Name: (3R)-3,5,5-trimethyl-N-[3-(N-[(4-methylanilino)-oxomethyl]anilino)propyl]hexanamide IUPAC Name: (3R)-3,5,5-trimethyl-N-[3-[N-[(4-methylphenyl)carbamoyl]anilino]propyl]hexanamide Traditional Name: (3R)-3,5,5-trimethyl-N-[3-[N-(p-tolylcarbamoyl)anilino]propyl]hexanamide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)CC(C)CC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)C[C@H](C)CC(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C26H37N3O2/c1-20-12-14-22(15-13-20)28-25(31)29(23-10-7-6-8-11-23)17-9-16-27-24(30)18-21(2)19-26(3,4)5/h6-8,10-15,21H,9,16-19H2,1-5H3,(H,27,30)(H,28,31)/t21-/m0/s1