N-(3-cyanophenyl)-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-12-6-15(10-21)7-13(2)18(12)23-11-17(22)20-16-5-3-4-14(8-16)9-19/h3-8,10H,11H2,1-2H3,(H,20,22)