N,N'-bis(3-methylbutyl)-2-[(3-phenylmethoxyphenyl)methylidene]propanediamide

Systemtic Name: N,N'-bis(3-methylbutyl)-2-[(3-phenylmethoxyphenyl)methylidene]propanediamide Openeye Name: 2-[(3-benzyloxyphenyl)methylene]-N,N'-diisopentyl-propanediamide CAS Name: N,N'-bis(3-methylbutyl)-2-[(3-phenylmethoxyphenyl)methylidene]propanediamide IUPAC Name: N,N'-bis(3-methylbutyl)-2-[(3-phenylmethoxyphenyl)methylidene]propanediamide Traditional Name: 2-(3-benzoxybenzylidene)-N,N'-diisoamyl-malonamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=CC1=CC(=CC=C1)OCC2=CC=CC=C2)C(=O)NCCC(C)C

Isomeric SMILES

CC(C)CCNC(=O)C(=CC1=CC(=CC=C1)OCC2=CC=CC=C2)C(=O)NCCC(C)C

InChI

InChI=1S/C27H36N2O3/c1-20(2)13-15-28-26(30)25(27(31)29-16-14-21(3)4)18-23-11-8-12-24(17-23)32-19-22-9-6-5-7-10-22/h5-12,17-18,20-21H,13-16,19H2,1-4H3,(H,28,30)(H,29,31)