N-[4-(2-naphthalen-1-ylethanoylamino)phenyl]benzamide

Systemtic Name: N-[4-(2-naphthalen-1-ylethanoylamino)phenyl]benzamide Openeye Name: N-[4-[[2-(1-naphthyl)acetyl]amino]phenyl]benzamide CAS Name: N-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[(2-naphthalen-1-ylacetyl)amino]phenyl]benzamide Traditional Name: N-[4-[[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=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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