2-[2-(4-ethoxyphenoxy)ethyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenoxy)ethyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenoxy)ethyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(4-ethoxyphenoxy)ethyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenoxy)ethyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-(4-ethoxyphenoxy)ethyl-methyl-amino]-N-mesityl-acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN(C)CC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN(C)CC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C22H30N2O3/c1-6-26-19-7-9-20(10-8-19)27-12-11-24(5)15-21(25)23-22-17(3)13-16(2)14-18(22)4/h7-10,13-14H,6,11-12,15H2,1-5H3,(H,23,25)