2-[2-(2-chloranylphenoxy)ethanoyl-methyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoyl-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]-methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]-methylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]-methyl-amino]-N-(1-naphthyl)acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O3/c1-24(21(26)14-27-19-12-5-4-10-17(19)22)13-20(25)23-18-11-6-8-15-7-2-3-9-16(15)18/h2-12H,13-14H2,1H3,(H,23,25)