N-[4-[(2-naphthalen-2-yloxyethanoylamino)carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[(2-naphthalen-2-yloxyethanoylamino)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[[2-(2-naphthyloxy)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[(2-naphthalen-2-yloxyacetyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[2-(2-naphthoxy)acetyl]amino]carbamoyl]phenyl]benzamide Formula: C26H21N3O4 MolecularWeight: 439.46264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O4/c30-24(17-33-23-15-12-18-6-4-5-9-21(18)16-23)28-29-26(32)20-10-13-22(14-11-20)27-25(31)19-7-2-1-3-8-19/h1-16H,17H2,(H,27,31)(H,28,30)(H,29,32)