3-methyl-N-(2-methylbutan-2-yl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-(2-methylbutan-2-yl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-(2-methylbutan-2-yl)-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-(2-methylbutan-2-yl)-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-tert-amyl-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC=CC2=C1OC(=C(C2=O)C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=CC2=C1OC(=C(C2=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-5-22(3,4)23-21(25)17-13-9-12-16-18(24)14(2)19(26-20(16)17)15-10-7-6-8-11-15/h6-13H,5H2,1-4H3,(H,23,25)