3-(4-methanoylphenoxy)propanamide

Systemtic Name: 3-(4-methanoylphenoxy)propanamide Openeye Name: 3-(4-formylphenoxy)propanamide CAS Name: 3-(4-formylphenoxy)propanamide IUPAC Name: 3-(4-formylphenoxy)propanamide Traditional Name: 3-(4-formylphenoxy)propionamide Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C=O)OCCC(=O)N

InChI

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