N-cyclopropyl-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide

Systemtic Name: N-cyclopropyl-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Openeye Name: N-cyclopropyl-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide CAS Name: N-cyclopropyl-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-cyclopropyl-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Traditional Name: N-cyclopropyl-8-methoxy-4,5-dihydrobenz[g]indoxazene-3-carboxamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2ON=C3C(=O)NC4CC4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2ON=C3C(=O)NC4CC4)C=C1

InChI

InChI=1S/C16H16N2O3/c1-20-11-6-2-9-3-7-12-14(16(19)17-10-4-5-10)18-21-15(12)13(9)8-11/h2,6,8,10H,3-5,7H2,1H3,(H,17,19)