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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-[(4-methyl-2-oxochromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O6/c1-14-11-21(27)31-19-12-17(7-8-18(14)19)30-13-20-25-23(32-26-20)22(28)24-10-9-15-3-5-16(29-2)6-4-15/h3-8,11-12H,9-10,13H2,1-2H3,(H,24,28)