4-[[[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC)C

InChI

InChI=1S/C22H29N3O3/c1-16-5-10-20(17(2)13-16)28-12-11-24-21(26)15-25(4)14-18-6-8-19(9-7-18)22(27)23-3/h5-10,13H,11-12,14-15H2,1-4H3,(H,23,27)(H,24,26)