3-(4-methanoyl-2,6-dimethyl-phenoxy)propanamide

Systemtic Name: 3-(4-methanoyl-2,6-dimethyl-phenoxy)propanamide Openeye Name: 3-(4-formyl-2,6-dimethyl-phenoxy)propanamide CAS Name: 3-(4-formyl-2,6-dimethylphenoxy)propanamide IUPAC Name: 3-(4-formyl-2,6-dimethylphenoxy)propanamide Traditional Name: 3-(4-formyl-2,6-dimethyl-phenoxy)propionamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCC(=O)N)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCCC(=O)N)C)C=O

InChI

InChI=1S/C12H15NO3/c1-8-5-10(7-14)6-9(2)12(8)16-4-3-11(13)15/h5-7H,3-4H2,1-2H3,(H2,13,15)