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

Systemtic Name: N,N'-bis(3-methylbutyl)-2-[(2-phenylmethoxyphenyl)methylidene]propanediamide Openeye Name: 2-[(2-benzyloxyphenyl)methylene]-N,N'-diisopentyl-propanediamide CAS Name: N,N'-bis(3-methylbutyl)-2-[(2-phenylmethoxyphenyl)methylidene]propanediamide IUPAC Name: N,N'-bis(3-methylbutyl)-2-[(2-phenylmethoxyphenyl)methylidene]propanediamide Traditional Name: 2-(2-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=C1OCC2=CC=CC=C2)C(=O)NCCC(C)C

Isomeric SMILES

CC(C)CCNC(=O)C(=CC1=CC=CC=C1OCC2=CC=CC=C2)C(=O)NCCC(C)C

InChI

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