2-naphthalen-1-yloxy-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2-(1-naphthyloxy)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2-(1-naphthoxy)acetamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H24N2O3/c1-18(2)21-12-15-26-24(16-21)30-28(33-26)20-10-13-22(14-11-20)29-27(31)17-32-25-9-5-7-19-6-3-4-8-23(19)25/h3-16,18H,17H2,1-2H3,(H,29,31)