N-(naphthalen-1-ylmethyl)-4-[4-(naphthalen-1-ylmethylcarbamoyl)phenoxy]benzamide

Systemtic Name: N-(naphthalen-1-ylmethyl)-4-[4-(naphthalen-1-ylmethylcarbamoyl)phenoxy]benzamide Openeye Name: N-(1-naphthylmethyl)-4-[4-(1-naphthylmethylcarbamoyl)phenoxy]benzamide CAS Name: N-(1-naphthalenylmethyl)-4-[4-[(1-naphthalenylmethylamino)-oxomethyl]phenoxy]benzamide IUPAC Name: N-(naphthalen-1-ylmethyl)-4-[4-(naphthalen-1-ylmethylcarbamoyl)phenoxy]benzamide Traditional Name: N-(1-naphthylmethyl)-4-[4-(1-naphthylmethylcarbamoyl)phenoxy]benzamide Formula: C36H28N2O3 MolecularWeight: 536.61912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C36H28N2O3/c39-35(37-23-29-11-5-9-25-7-1-3-13-33(25)29)27-15-19-31(20-16-27)41-32-21-17-28(18-22-32)36(40)38-24-30-12-6-10-26-8-2-4-14-34(26)30/h1-22H,23-24H2,(H,37,39)(H,38,40)