3-(2-methanoyl-4-methoxy-phenoxy)propanamide

Systemtic Name: 3-(2-methanoyl-4-methoxy-phenoxy)propanamide Openeye Name: 3-(2-formyl-4-methoxy-phenoxy)propanamide CAS Name: 3-(2-formyl-4-methoxyphenoxy)propanamide IUPAC Name: 3-(2-formyl-4-methoxyphenoxy)propanamide Traditional Name: 3-(2-formyl-4-methoxy-phenoxy)propionamide Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCC(=O)N)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCCC(=O)N)C=O

InChI

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