4-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: N-methyl-4-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3CC(OC4=CC=CC=C43)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3CC(OC4=CC=CC=C43)C(=O)NC

InChI

InChI=1S/C21H22N4O4/c1-3-27-15-10-8-14(9-11-15)20-23-19(29-24-20)13-25-12-18(21(26)22-2)28-17-7-5-4-6-16(17)25/h4-11,18H,3,12-13H2,1-2H3,(H,22,26)