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

Systemtic Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)propanamide Openeye Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)propanamide CAS Name: N-[4-(2-benzo[e][1,3]benzoxazolyl)phenyl]propanamide IUPAC Name: N-(4-benzo[e][1,3]benzoxazol-2-ylphenyl)propanamide Traditional Name: N-(4-benzo[e][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=C(C=C1)C2=NC3=C(O2)C=CC4=CC=CC=C43

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC4=CC=CC=C43

InChI

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