N-(2,6-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethyl-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-15-6-5-7-16(2)20(15)21-19(23)14-22(3)12-13-25-18-10-8-17(24-4)9-11-18/h5-11H,12-14H2,1-4H3,(H,21,23)