2-(5-methanoyl-2-methoxy-phenoxy)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(5-methanoyl-2-methoxy-phenoxy)-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(5-formyl-2-methoxy-phenoxy)propanamide CAS Name: 2-(5-formyl-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(5-formyl-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(5-formyl-2-methoxy-phenoxy)propionamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)OC1=C(C=CC(=C1)C=O)OC

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)OC1=C(C=CC(=C1)C=O)OC

InChI

InChI=1S/C16H23NO4/c1-6-16(3,4)17-15(19)11(2)21-14-9-12(10-18)7-8-13(14)20-5/h7-11H,6H2,1-5H3,(H,17,19)