3-(3-methanoylphenoxy)propanamide

Systemtic Name: 3-(3-methanoylphenoxy)propanamide Openeye Name: 3-(3-formylphenoxy)propanamide CAS Name: 3-(3-formylphenoxy)propanamide IUPAC Name: 3-(3-formylphenoxy)propanamide Traditional Name: 3-(3-formylphenoxy)propionamide Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c11-10(13)4-5-14-9-3-1-2-8(6-9)7-12/h1-3,6-7H,4-5H2,(H2,11,13)