2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)CC(=O)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)CC(=O)NC2=CC(=CC=C2)OC)C

InChI

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