2-[2-(3,4-dimethylphenoxy)phenyl]-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)phenyl]-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3,4-dimethylphenoxy)phenyl]-N-methyl-2-oxo-acetamide CAS Name: 2-[2-(3,4-dimethylphenoxy)phenyl]-N-methyl-2-oxoacetamide IUPAC Name: 2-[2-(3,4-dimethylphenoxy)phenyl]-N-methyl-2-oxoacetamide Traditional Name: 2-[2-(3,4-dimethylphenoxy)phenyl]-2-keto-N-methyl-acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=CC=C2C(=O)C(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=CC=C2C(=O)C(=O)NC)C

InChI

InChI=1S/C17H17NO3/c1-11-8-9-13(10-12(11)2)21-15-7-5-4-6-14(15)16(19)17(20)18-3/h4-10H,1-3H3,(H,18,20)