3-[2-(4-chloranylphenoxy)ethyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[2-(4-chlorophenoxy)ethyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[2-(4-chlorophenoxy)ethyl]-4-methoxyanilino]propanamide Traditional Name: 3-[N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-anilino]propionamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O3/c1-23-16-8-4-15(5-9-16)21(11-10-18(20)22)12-13-24-17-6-2-14(19)3-7-17/h2-9H,10-13H2,1H3,(H2,20,22)