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

Systemtic Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-propoxy-benzamide Openeye Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-propoxy-benzamide CAS Name: N-[4-(2-benzo[e][1,3]benzoxazolyl)phenyl]-3-propoxybenzamide IUPAC Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-propoxybenzamide Traditional Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-propoxy-benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54

InChI

InChI=1S/C27H22N2O3/c1-2-16-31-22-8-5-7-20(17-22)26(30)28-21-13-10-19(11-14-21)27-29-25-23-9-4-3-6-18(23)12-15-24(25)32-27/h3-15,17H,2,16H2,1H3,(H,28,30)