N-[(4-phenylmethoxyphenyl)methyl]-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-4-(2-quinolylmethoxy)benzamide CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-(4-benzoxybenzyl)-4-(2-quinolylmethoxy)benzamide Formula: C31H26N2O3 MolecularWeight: 474.54974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H26N2O3/c34-31(32-20-23-10-16-28(17-11-23)35-21-24-6-2-1-3-7-24)26-13-18-29(19-14-26)36-22-27-15-12-25-8-4-5-9-30(25)33-27/h1-19H,20-22H2,(H,32,34)