2-[2-(2,4-dimethylphenoxy)ethylcarbamoyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2,4-dimethylphenoxy)ethylcarbamoyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[2-(2,4-dimethylphenoxy)ethylcarbamoyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[[2-(2,4-dimethylphenoxy)ethylamino]-oxomethyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[2-(2,4-dimethylphenoxy)ethylcarbamoyl-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[2-(2,4-dimethylphenoxy)ethylcarbamoyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)N(C)CC(=O)NC2=CC=CC(=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)N(C)CC(=O)NC2=CC=CC(=C2C)C)C

InChI

InChI=1S/C22H29N3O3/c1-15-9-10-20(17(3)13-15)28-12-11-23-22(27)25(5)14-21(26)24-19-8-6-7-16(2)18(19)4/h6-10,13H,11-12,14H2,1-5H3,(H,23,27)(H,24,26)