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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-methoxyanilino)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-methoxyanilino)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(o-anisidino)acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CNC2=CC=CC=C2OC

InChI

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