2-[2-(2-methoxyphenyl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NCCC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NCCC2=CC=CC=C2OC)C

InChI

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