N-[2-[2-(2-chloranylphenoxy)ethanoylamino]ethyl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[2-[2-(2-chloranylphenoxy)ethanoylamino]ethyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[2-[[2-(2-chlorophenoxy)acetyl]amino]ethyl]-2-(2-naphthyl)acetamide CAS Name: N-[2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]ethyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[2-[[2-(2-chlorophenoxy)acetyl]amino]ethyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[2-[[2-(2-chlorophenoxy)acetyl]amino]ethyl]-2-(2-naphthyl)acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NCCNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NCCNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O3/c23-19-7-3-4-8-20(19)28-15-22(27)25-12-11-24-21(26)14-16-9-10-17-5-1-2-6-18(17)13-16/h1-10,13H,11-12,14-15H2,(H,24,26)(H,25,27)