N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-methoxy-benzamide

Systemtic Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-methoxy-benzamide Openeye Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-methoxy-benzamide CAS Name: N-[4-(2-benzo[e][1,3]benzoxazolyl)phenyl]-4-methoxybenzamide IUPAC Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-methoxybenzamide Traditional Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-methoxy-benzamide Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54

InChI

InChI=1S/C25H18N2O3/c1-29-20-13-8-17(9-14-20)24(28)26-19-11-6-18(7-12-19)25-27-23-21-5-3-2-4-16(21)10-15-22(23)30-25/h2-15H,1H3,(H,26,28)