N-butan-2-yl-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: N-butan-2-yl-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-sec-butyl-propanamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-butan-2-ylpropanamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-butan-2-ylpropanamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-sec-butyl-propionamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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