2-naphthalen-2-yloxy-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[4-(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=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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