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

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(4-chlorophenoxy)acetyl]amino]propanamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(4-chlorophenoxy)acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(4-chlorophenoxy)acetyl]amino]propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c19-15-6-8-16(9-7-15)24-13-18(23)21(11-10-17(20)22)12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H2,20,22)