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

Systemtic Name: N-ethyl-8-methoxy-N-(2-methylprop-2-enyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Openeye Name: N-ethyl-8-methoxy-N-(2-methylallyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide CAS Name: N-ethyl-8-methoxy-N-(2-methylprop-2-enyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-ethyl-8-methoxy-N-(2-methylprop-2-enyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Traditional Name: N-ethyl-8-methoxy-N-(2-methylallyl)-4,5-dihydrobenz[g]indoxazene-3-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=NOC2=C1CCC3=C2C=C(C=C3)OC

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=NOC2=C1CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C19H22N2O3/c1-5-21(11-12(2)3)19(22)17-15-9-7-13-6-8-14(23-4)10-16(13)18(15)24-20-17/h6,8,10H,2,5,7,9,11H2,1,3-4H3