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

Systemtic Name: 8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Openeye Name: 8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide CAS Name: 8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide IUPAC Name: 8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Traditional Name: 8-methoxy-N-[2-(4-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=CC=C(C=C1)CCNC(=O)C2=NOC3=C2CCC4=C3C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=NOC3=C2CCC4=C3C=C(C=C4)OC

InChI

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