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

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)propanamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)propanamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]propanamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)propanamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)propionamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C2=NC3=C(O2)C4=CC=CC=C4C=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C2=NC3=C(O2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2O2/c1-2-18(23)21-16-10-6-5-9-15(16)20-22-17-12-11-13-7-3-4-8-14(13)19(17)24-20/h3-12H,2H2,1H3,(H,21,23)