2-[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[[2-(2,4-dimethylphenoxy)ethylamino]-oxomethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[2-(2,4-dimethylphenoxy)ethylcarbamoylamino]-N-(2,6-dimethylphenyl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-14-8-9-18(17(4)12-14)27-11-10-22-21(26)23-13-19(25)24-20-15(2)6-5-7-16(20)3/h5-9,12H,10-11,13H2,1-4H3,(H,24,25)(H2,22,23,26)