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

Systemtic Name: 3-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-N-(4-phenylbutan-2-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]-N-(1-methyl-3-phenyl-propyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]-N-(4-phenylbutan-2-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-methyl-2-oxochromen-7-yl)oxymethyl]-N-(4-phenylbutan-2-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]-N-(1-methyl-3-phenyl-propyl)-1,2,4-oxadiazole-5-carboxamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NOC(=N3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NOC(=N3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O5/c1-15-12-22(28)31-20-13-18(10-11-19(15)20)30-14-21-26-24(32-27-21)23(29)25-16(2)8-9-17-6-4-3-5-7-17/h3-7,10-13,16H,8-9,14H2,1-2H3,(H,25,29)