N-(3-acetamidophenyl)-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(2-quinolylmethoxy)benzamide CAS Name: N-(3-acetamidophenyl)-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(2-quinolylmethoxy)benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H21N3O3/c1-17(29)26-20-6-4-7-21(15-20)28-25(30)19-10-13-23(14-11-19)31-16-22-12-9-18-5-2-3-8-24(18)27-22/h2-15H,16H2,1H3,(H,26,29)(H,28,30)