N-(2,6-dimethylphenyl)-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(3-formylphenoxy)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(3-formylphenoxy)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(3-formylphenoxy)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(3-formylphenoxy)acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC(=C2)C=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC(=C2)C=O

InChI

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