N-[benzamido-[4-(naphthalen-1-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: N-[benzamido-[4-(naphthalen-1-ylmethoxy)phenyl]methyl]benzamide Openeye Name: N-[benzamido-[4-(1-naphthylmethoxy)phenyl]methyl]benzamide CAS Name: N-[benzamido-[4-(1-naphthalenylmethoxy)phenyl]methyl]benzamide IUPAC Name: N-[benzamido-[4-(naphthalen-1-ylmethoxy)phenyl]methyl]benzamide Traditional Name: N-[benzamido-[4-(1-naphthylmethoxy)phenyl]methyl]benzamide Formula: C32H26N2O3 MolecularWeight: 486.56044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H26N2O3/c35-31(25-11-3-1-4-12-25)33-30(34-32(36)26-13-5-2-6-14-26)24-18-20-28(21-19-24)37-22-27-16-9-15-23-10-7-8-17-29(23)27/h1-21,30H,22H2,(H,33,35)(H,34,36)