2-methyl-N'-[1-oxidanylidene-4-phenyl-1-[2-(3-phenylmethoxyphenyl)-1,3-oxazol-5-yl]butan-2-yl]pentanediamide

Systemtic Name: 2-methyl-N'-[1-oxidanylidene-4-phenyl-1-[2-(3-phenylmethoxyphenyl)-1,3-oxazol-5-yl]butan-2-yl]pentanediamide Openeye Name: N'-[1-[2-(3-benzyloxyphenyl)oxazole-5-carbonyl]-3-phenyl-propyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[1-oxo-4-phenyl-1-[2-(3-phenylmethoxyphenyl)-5-oxazolyl]butan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[1-oxo-4-phenyl-1-[2-(3-phenylmethoxyphenyl)-1,3-oxazol-5-yl]butan-2-yl]pentanediamide Traditional Name: N'-[1-[2-(3-benzoxyphenyl)oxazole-5-carbonyl]-3-phenyl-propyl]-2-methyl-glutaramide Formula: C32H33N3O5 MolecularWeight: 539.62152

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CCC1=CC=CC=C1)C(=O)C2=CN=C(O2)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CCC1=CC=CC=C1)C(=O)C2=CN=C(O2)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C32H33N3O5/c1-22(31(33)38)15-18-29(36)35-27(17-16-23-9-4-2-5-10-23)30(37)28-20-34-32(40-28)25-13-8-14-26(19-25)39-21-24-11-6-3-7-12-24/h2-14,19-20,22,27H,15-18,21H2,1H3,(H2,33,38)(H,35,36)