(3S)-3-methyl-N-(4-phenylmethoxyphenyl)-N'-(4-propan-2-ylphenyl)pentanediamide

Systemtic Name: (3S)-3-methyl-N-(4-phenylmethoxyphenyl)-N'-(4-propan-2-ylphenyl)pentanediamide Openeye Name: (3S)-N-(4-benzyloxyphenyl)-N'-(4-isopropylphenyl)-3-methyl-pentanediamide CAS Name: (3S)-3-methyl-N-(4-phenylmethoxyphenyl)-N'-(4-propan-2-ylphenyl)pentanediamide IUPAC Name: (3S)-3-methyl-N-(4-phenylmethoxyphenyl)-N'-(4-propan-2-ylphenyl)pentanediamide Traditional Name: (3S)-N-(4-benzoxyphenyl)-3-methyl-N'-p-cumenyl-glutaramide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC(C)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](CC(=O)NC1=CC=C(C=C1)C(C)C)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-20(2)23-9-11-24(12-10-23)29-27(31)17-21(3)18-28(32)30-25-13-15-26(16-14-25)33-19-22-7-5-4-6-8-22/h4-16,20-21H,17-19H2,1-3H3,(H,29,31)(H,30,32)/t21-/m0/s1