3-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-methyl-2-oxochromen-7-yl)oxymethyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NOC(=N3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NOC(=N3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O5/c1-14-11-20(26)29-18-12-16(7-8-17(14)18)28-13-19-24-22(30-25-19)21(27)23-10-9-15-5-3-2-4-6-15/h2-8,11-12H,9-10,13H2,1H3,(H,23,27)