2-[(4-aminophenyl)methyl]-N,N'-bis[(2-hydroxyphenyl)methyl]-2-methyl-propanediamide

Systemtic Name: 2-[(4-aminophenyl)methyl]-N,N'-bis[(2-hydroxyphenyl)methyl]-2-methyl-propanediamide Openeye Name: 2-[(4-aminophenyl)methyl]-N,N'-bis[(2-hydroxyphenyl)methyl]-2-methyl-propanediamide CAS Name: 2-[(4-aminophenyl)methyl]-N,N'-bis[(2-hydroxyphenyl)methyl]-2-methylpropanediamide IUPAC Name: 2-[(4-aminophenyl)methyl]-N,N'-bis[(2-hydroxyphenyl)methyl]-2-methylpropanediamide Traditional Name: 2-(4-aminobenzyl)-2-methyl-N,N'-disalicyl-malonamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)N)(C(=O)NCC2=CC=CC=C2O)C(=O)NCC3=CC=CC=C3O

Isomeric SMILES

CC(CC1=CC=C(C=C1)N)(C(=O)NCC2=CC=CC=C2O)C(=O)NCC3=CC=CC=C3O

InChI

InChI=1S/C25H27N3O4/c1-25(14-17-10-12-20(26)13-11-17,23(31)27-15-18-6-2-4-8-21(18)29)24(32)28-16-19-7-3-5-9-22(19)30/h2-13,29-30H,14-16,26H2,1H3,(H,27,31)(H,28,32)