3-(2-methanoyl-6-methoxy-phenoxy)propanamide

Systemtic Name: 3-(2-methanoyl-6-methoxy-phenoxy)propanamide Openeye Name: 3-(2-formyl-6-methoxy-phenoxy)propanamide CAS Name: 3-(2-formyl-6-methoxyphenoxy)propanamide IUPAC Name: 3-(2-formyl-6-methoxyphenoxy)propanamide Traditional Name: 3-(2-formyl-6-methoxy-phenoxy)propionamide Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCC(=O)N)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCCC(=O)N)C=O

InChI

InChI=1S/C11H13NO4/c1-15-9-4-2-3-8(7-13)11(9)16-6-5-10(12)14/h2-4,7H,5-6H2,1H3,(H2,12,14)