4-[[[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[2-(4-tert-butylphenoxy)ethylamino]-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C24H33N3O3/c1-24(2,3)20-10-12-21(13-11-20)30-15-14-26-22(28)17-27(5)16-18-6-8-19(9-7-18)23(29)25-4/h6-13H,14-17H2,1-5H3,(H,25,29)(H,26,28)