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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

InChI

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