3-(2,5-dimethylphenoxy)-N-methyl-benzamide

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-methyl-benzamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-methyl-benzamide CAS Name: 3-(2,5-dimethylphenoxy)-N-methylbenzamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-methylbenzamide Traditional Name: 3-(2,5-dimethylphenoxy)-N-methyl-benzamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C16H17NO2/c1-11-7-8-12(2)15(9-11)19-14-6-4-5-13(10-14)16(18)17-3/h4-10H,1-3H3,(H,17,18)