N-(3-ethanoylphenyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Openeye Name: N-(3-acetylphenyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide CAS Name: N-(3-acetylphenyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-(3-acetylphenyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Traditional Name: N-(3-acetylphenyl)-4,5-dihydrobenz[g]indoxazene-3-carboxamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NOC3=C2CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NOC3=C2CCC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O3/c1-12(23)14-6-4-7-15(11-14)21-20(24)18-17-10-9-13-5-2-3-8-16(13)19(17)25-22-18/h2-8,11H,9-10H2,1H3,(H,21,24)