N-(4-phenylmethoxyphenyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(4-benzoxyphenyl)-2-(8-quinolyloxy)acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

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