N-(3-ethanoylphenyl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Openeye Name: N-(3-acetylphenyl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide CAS Name: N-(3-acetylphenyl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-(3-acetylphenyl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Traditional Name: N-(3-acetylphenyl)-7-methoxy-4,5-dihydrobenz[g]indoxazene-3-carboxamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NOC3=C2CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NOC3=C2CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H18N2O4/c1-12(24)13-4-3-5-15(10-13)22-21(25)19-18-8-6-14-11-16(26-2)7-9-17(14)20(18)27-23-19/h3-5,7,9-11H,6,8H2,1-2H3,(H,22,25)