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

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[2-(4-methoxyphenoxy)ethyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenoxy)ethyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-21(11-12-25-17-9-7-16(23-2)8-10-17)14-19(22)20-15-5-4-6-18(13-15)24-3/h4-10,13H,11-12,14H2,1-3H3,(H,20,22)