4-ethyl-N-[3-[(2-hydroxyphenyl)methylamino]-2-[[(2-hydroxyphenyl)methylamino]methyl]-2-methyl-propyl]benzamide

Systemtic Name: 4-ethyl-N-[3-[(2-hydroxyphenyl)methylamino]-2-[[(2-hydroxyphenyl)methylamino]methyl]-2-methyl-propyl]benzamide Openeye Name: 4-ethyl-N-[3-[(2-hydroxyphenyl)methylamino]-2-[[(2-hydroxyphenyl)methylamino]methyl]-2-methyl-propyl]benzamide CAS Name: 4-ethyl-N-[3-[(2-hydroxyphenyl)methylamino]-2-[[(2-hydroxyphenyl)methylamino]methyl]-2-methylpropyl]benzamide IUPAC Name: 4-ethyl-N-[3-[(2-hydroxyphenyl)methylamino]-2-[[(2-hydroxyphenyl)methylamino]methyl]-2-methylpropyl]benzamide Traditional Name: 4-ethyl-N-[2-methyl-3-(salicylamino)-2-[(salicylamino)methyl]propyl]benzamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCC(C)(CNCC2=CC=CC=C2O)CNCC3=CC=CC=C3O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCC(C)(CNCC2=CC=CC=C2O)CNCC3=CC=CC=C3O

InChI

InChI=1S/C28H35N3O3/c1-3-21-12-14-22(15-13-21)27(34)31-20-28(2,18-29-16-23-8-4-6-10-25(23)32)19-30-17-24-9-5-7-11-26(24)33/h4-15,29-30,32-33H,3,16-20H2,1-2H3,(H,31,34)