N-[3-(2-naphthalen-2-yloxyethanoylamino)phenyl]benzamide

Systemtic Name: N-[3-(2-naphthalen-2-yloxyethanoylamino)phenyl]benzamide Openeye Name: N-[3-[[2-(2-naphthyloxy)acetyl]amino]phenyl]benzamide CAS Name: N-[3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]benzamide Traditional Name: N-[3-[[2-(2-naphthoxy)acetyl]amino]phenyl]benzamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O3/c28-24(17-30-23-14-13-18-7-4-5-10-20(18)15-23)26-21-11-6-12-22(16-21)27-25(29)19-8-2-1-3-9-19/h1-16H,17H2,(H,26,28)(H,27,29)