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

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(4-chlorophenoxy)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(4-chlorophenoxy)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(4-chlorophenoxy)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(4-chlorophenoxy)acetyl]anilino)propionamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c18-13-6-8-15(9-7-13)23-12-17(22)20(11-10-16(19)21)14-4-2-1-3-5-14/h1-9H,10-12H2,(H2,19,21)