2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-phenyl-acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-phenylacetamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-phenylacetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-phenyl-acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2)C)C=O

InChI

InChI=1S/C17H17NO3/c1-12-8-14(10-19)9-13(2)17(12)21-11-16(20)18-15-6-4-3-5-7-15/h3-10H,11H2,1-2H3,(H,18,20)