2-methyl-N'-[2-methyl-1-[methyl-(4-phenylmethoxyphenyl)amino]propan-2-yl]pentanediamide

Systemtic Name: 2-methyl-N'-[2-methyl-1-[methyl-(4-phenylmethoxyphenyl)amino]propan-2-yl]pentanediamide Openeye Name: N'-[2-(4-benzyloxy-N-methyl-anilino)-1,1-dimethyl-ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[2-methyl-1-(N-methyl-4-phenylmethoxyanilino)propan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[2-methyl-1-(N-methyl-4-phenylmethoxyanilino)propan-2-yl]pentanediamide Traditional Name: N'-[2-(4-benzoxy-N-methyl-anilino)-1,1-dimethyl-ethyl]-2-methyl-glutaramide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(C)(C)CN(C)C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(C)(C)CN(C)C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C24H33N3O3/c1-18(23(25)29)10-15-22(28)26-24(2,3)17-27(4)20-11-13-21(14-12-20)30-16-19-8-6-5-7-9-19/h5-9,11-14,18H,10,15-17H2,1-4H3,(H2,25,29)(H,26,28)