N-[3-(2-naphthalen-1-ylethanoylamino)phenyl]benzamide

Systemtic Name: N-[3-(2-naphthalen-1-ylethanoylamino)phenyl]benzamide Openeye Name: N-[3-[[2-(1-naphthyl)acetyl]amino]phenyl]benzamide CAS Name: N-[3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[3-[(2-naphthalen-1-ylacetyl)amino]phenyl]benzamide Traditional Name: N-[3-[[2-(1-naphthyl)acetyl]amino]phenyl]benzamide Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O2/c28-24(16-20-12-6-11-18-8-4-5-15-23(18)20)26-21-13-7-14-22(17-21)27-25(29)19-9-2-1-3-10-19/h1-15,17H,16H2,(H,26,28)(H,27,29)