N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(1-naphthyloxy)acetamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(1-naphthoxy)acetamide Formula: C29H20N2O3 MolecularWeight: 444.4807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=CC(=C3)C4=NC5=C(O4)C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=CC(=C3)C4=NC5=C(O4)C=CC6=CC=CC=C65

InChI

InChI=1S/C29H20N2O3/c32-27(18-33-25-14-6-9-19-7-1-3-12-23(19)25)30-22-11-5-10-21(17-22)29-31-28-24-13-4-2-8-20(24)15-16-26(28)34-29/h1-17H,18H2,(H,30,32)