4-[[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]methyl]-N-methyl-benzamide Openeye Name: 4-[[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[2-(2,4-dimethylphenoxy)ethylamino]-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]methyl]-N-methyl-benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)NCC2=CC=C(C=C2)C(=O)NC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)NCC2=CC=C(C=C2)C(=O)NC)C

InChI

InChI=1S/C20H25N3O3/c1-14-4-9-18(15(2)12-14)26-11-10-22-20(25)23-13-16-5-7-17(8-6-16)19(24)21-3/h4-9,12H,10-11,13H2,1-3H3,(H,21,24)(H2,22,23,25)