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

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)ethanamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)acetamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]acetamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)acetamide Traditional Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)acetamide Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O2/c1-12(22)20-15-7-4-6-14(11-15)19-21-18-16-8-3-2-5-13(16)9-10-17(18)23-19/h2-11H,1H3,(H,20,22)