2-[2-(4-ethoxyphenoxy)ethyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenoxy)ethyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenoxy)ethyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[2-(4-ethoxyphenoxy)ethyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenoxy)ethyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-ethoxyphenoxy)ethyl-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H26N2O4/c1-4-25-17-8-10-18(11-9-17)26-13-12-22(2)15-20(23)21-16-6-5-7-19(14-16)24-3/h5-11,14H,4,12-13,15H2,1-3H3,(H,21,23)