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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-methoxyanilino)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-methoxyanilino)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(o-anisidino)acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O3/c1-22-16-5-3-2-4-15(16)20-12-17(21)19-10-11-23-14-8-6-13(18)7-9-14/h2-9,20H,10-12H2,1H3,(H,19,21)