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

Systemtic Name: 2-naphthalen-1-yl-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21N3O2/c29-24(16-19-10-6-9-18-8-4-5-15-23(18)19)26-21-13-7-14-22(17-21)28-25(30)27-20-11-2-1-3-12-20/h1-15,17H,16H2,(H,26,29)(H2,27,28,30)