2-methyl-N'-[2-[(4-phenylmethoxyphenyl)-(phenylmethyl)amino]ethyl]pentanediamide

Systemtic Name: 2-methyl-N'-[2-[(4-phenylmethoxyphenyl)-(phenylmethyl)amino]ethyl]pentanediamide Openeye Name: N'-[2-(N-benzyl-4-benzyloxy-anilino)ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[2-(4-phenylmethoxy-N-(phenylmethyl)anilino)ethyl]pentanediamide IUPAC Name: N'-[2-(N-benzyl-4-phenylmethoxyanilino)ethyl]-2-methylpentanediamide Traditional Name: N'-[2-(4-benzoxy-N-benzyl-anilino)ethyl]-2-methyl-glutaramide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NCCN(CC1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(CCC(=O)NCCN(CC1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C28H33N3O3/c1-22(28(29)33)12-17-27(32)30-18-19-31(20-23-8-4-2-5-9-23)25-13-15-26(16-14-25)34-21-24-10-6-3-7-11-24/h2-11,13-16,22H,12,17-21H2,1H3,(H2,29,33)(H,30,32)