2-naphthalen-1-yloxy-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(1-naphthoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21N3O3/c29-24(17-31-23-15-6-9-18-8-4-5-14-22(18)23)26-20-12-7-13-21(16-20)28-25(30)27-19-10-2-1-3-11-19/h1-16H,17H2,(H,26,29)(H2,27,28,30)