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

Systemtic Name: N-(4-ethanoylphenyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Traditional Name: N-(4-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=C(C=C1)NC(=O)C2=NOC3=C2CCC4=CC=CC=C43

Isomeric SMILES

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

InChI

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