3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCC1=C(C2=C(C=C(C=C2)OC)OC1=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)CCC1=C(C2=C(C=C(C=C2)OC)OC1=O)C

InChI

InChI=1S/C19H25NO4/c1-6-19(3,4)20-17(21)10-9-15-12(2)14-8-7-13(23-5)11-16(14)24-18(15)22/h7-8,11H,6,9-10H2,1-5H3,(H,20,21)