2-[2-(2,4-dimethylphenoxy)ethylcarbamoyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2,4-dimethylphenoxy)ethylcarbamoyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(2,4-dimethylphenoxy)ethylcarbamoyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[[2-(2,4-dimethylphenoxy)ethylamino]-oxomethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(2,4-dimethylphenoxy)ethylcarbamoyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-(2,4-dimethylphenoxy)ethylcarbamoyl-methyl-amino]-N-mesityl-acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-15-7-8-20(17(3)11-15)29-10-9-24-23(28)26(6)14-21(27)25-22-18(4)12-16(2)13-19(22)5/h7-8,11-13H,9-10,14H2,1-6H3,(H,24,28)(H,25,27)