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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-mesityl-acetamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C20H25ClN2O2/c1-14-11-15(2)20(16(3)12-14)22-19(24)13-23(4)9-10-25-18-7-5-17(21)6-8-18/h5-8,11-12H,9-10,13H2,1-4H3,(H,22,24)