8-methoxy-N-[2-(3-methoxyphenyl)ethyl]-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide

Systemtic Name: 8-methoxy-N-[2-(3-methoxyphenyl)ethyl]-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Openeye Name: 8-methoxy-N-[2-(3-methoxyphenyl)ethyl]-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide CAS Name: 8-methoxy-N-[2-(3-methoxyphenyl)ethyl]-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide IUPAC Name: 8-methoxy-N-[2-(3-methoxyphenyl)ethyl]-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Traditional Name: 8-methoxy-N-[2-(3-methoxyphenyl)ethyl]-4,5-dihydrobenz[g]indoxazene-3-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2ON=C3C(=O)NCCC4=CC(=CC=C4)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2ON=C3C(=O)NCCC4=CC(=CC=C4)OC)C=C1

InChI

InChI=1S/C22H22N2O4/c1-26-16-5-3-4-14(12-16)10-11-23-22(25)20-18-9-7-15-6-8-17(27-2)13-19(15)21(18)28-24-20/h3-6,8,12-13H,7,9-11H2,1-2H3,(H,23,25)