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

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(4-chlorophenoxy)acetyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(4-chlorophenoxy)-1-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(4-chlorophenoxy)acetyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(4-chlorophenoxy)acetyl]-4-methoxy-anilino)propionamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O4/c1-24-15-8-4-14(5-9-15)21(11-10-17(20)22)18(23)12-25-16-6-2-13(19)3-7-16/h2-9H,10-12H2,1H3,(H2,20,22)