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

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-(o-tolyl)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2C)C=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2C)C=O)C

InChI

InChI=1S/C18H19NO3/c1-12-6-4-5-7-16(12)19-17(21)11-22-18-13(2)8-15(10-20)9-14(18)3/h4-10H,11H2,1-3H3,(H,19,21)