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

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(2-methoxyanilino)-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(o-anisidino)acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O4/c1-22-15-8-4-3-7-14(15)20-13-18(21)19-11-12-24-17-10-6-5-9-16(17)23-2/h3-10,20H,11-13H2,1-2H3,(H,19,21)