N-[1-(2-benzamidonaphthalen-1-yl)naphthalen-2-yl]benzamide

Systemtic Name: N-[1-(2-benzamidonaphthalen-1-yl)naphthalen-2-yl]benzamide Openeye Name: N-[1-(2-benzamido-1-naphthyl)-2-naphthyl]benzamide CAS Name: N-[1-(2-benzamido-1-naphthalenyl)-2-naphthalenyl]benzamide IUPAC Name: N-[1-(2-benzamidonaphthalen-1-yl)naphthalen-2-yl]benzamide Traditional Name: N-[1-(2-benzamido-1-naphthyl)-2-naphthyl]benzamide Formula: C34H24N2O2 MolecularWeight: 492.56656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H24N2O2/c37-33(25-13-3-1-4-14-25)35-29-21-19-23-11-7-9-17-27(23)31(29)32-28-18-10-8-12-24(28)20-22-30(32)36-34(38)26-15-5-2-6-16-26/h1-22H,(H,35,37)(H,36,38)