2-(2-methanoyl-5-propoxy-phenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(2-methanoyl-5-propoxy-phenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(2-formyl-5-propoxy-phenoxy)-N-isobutyl-acetamide CAS Name: 2-(2-formyl-5-propoxyphenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2-formyl-5-propoxyphenoxy)-N-(2-methylpropyl)acetamide Traditional Name: 2-(2-formyl-5-propoxy-phenoxy)-N-isobutyl-acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NCC(C)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NCC(C)C

InChI

InChI=1S/C16H23NO4/c1-4-7-20-14-6-5-13(10-18)15(8-14)21-11-16(19)17-9-12(2)3/h5-6,8,10,12H,4,7,9,11H2,1-3H3,(H,17,19)