N-naphthalen-1-yl-4-[4-(naphthalen-1-ylcarbamoyl)phenoxy]benzamide

Systemtic Name: N-naphthalen-1-yl-4-[4-(naphthalen-1-ylcarbamoyl)phenoxy]benzamide Openeye Name: N-(1-naphthyl)-4-[4-(1-naphthylcarbamoyl)phenoxy]benzamide CAS Name: N-(1-naphthalenyl)-4-[4-[(1-naphthalenylamino)-oxomethyl]phenoxy]benzamide IUPAC Name: N-naphthalen-1-yl-4-[4-(naphthalen-1-ylcarbamoyl)phenoxy]benzamide Traditional Name: N-(1-naphthyl)-4-[4-(1-naphthylcarbamoyl)phenoxy]benzamide Formula: C34H24N2O3 MolecularWeight: 508.56596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H24N2O3/c37-33(35-31-13-5-9-23-7-1-3-11-29(23)31)25-15-19-27(20-16-25)39-28-21-17-26(18-22-28)34(38)36-32-14-6-10-24-8-2-4-12-30(24)32/h1-22H,(H,35,37)(H,36,38)