2-phenylmethoxy-N-(4-quinolin-8-yloxyphenyl)ethanamide

Systemtic Name: 2-phenylmethoxy-N-(4-quinolin-8-yloxyphenyl)ethanamide Openeye Name: 2-benzyloxy-N-[4-(8-quinolyloxy)phenyl]acetamide CAS Name: 2-phenylmethoxy-N-[4-(8-quinolinyloxy)phenyl]acetamide IUPAC Name: 2-phenylmethoxy-N-(4-quinolin-8-yloxyphenyl)acetamide Traditional Name: 2-benzoxy-N-[4-(8-quinolyloxy)phenyl]acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=CC=C(C=C2)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=CC=C(C=C2)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H20N2O3/c27-23(17-28-16-18-6-2-1-3-7-18)26-20-11-13-21(14-12-20)29-22-10-4-8-19-9-5-15-25-24(19)22/h1-15H,16-17H2,(H,26,27)