2-(2-methanoyl-6-methoxy-phenoxy)-N-pentan-2-yl-propanamide

Systemtic Name: 2-(2-methanoyl-6-methoxy-phenoxy)-N-pentan-2-yl-propanamide Openeye Name: 2-(2-formyl-6-methoxy-phenoxy)-N-(1-methylbutyl)propanamide CAS Name: 2-(2-formyl-6-methoxyphenoxy)-N-pentan-2-ylpropanamide IUPAC Name: 2-(2-formyl-6-methoxyphenoxy)-N-pentan-2-ylpropanamide Traditional Name: 2-(2-formyl-6-methoxy-phenoxy)-N-(1-methylbutyl)propionamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)OC1=C(C=CC=C1OC)C=O

Isomeric SMILES

CCCC(C)NC(=O)C(C)OC1=C(C=CC=C1OC)C=O

InChI

InChI=1S/C16H23NO4/c1-5-7-11(2)17-16(19)12(3)21-15-13(10-18)8-6-9-14(15)20-4/h6,8-12H,5,7H2,1-4H3,(H,17,19)