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

Systemtic Name: N-(3-chlorophenyl)-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)Cl)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)Cl)C)C=O

InChI

InChI=1S/C17H16ClNO3/c1-11-6-13(9-20)7-12(2)17(11)22-10-16(21)19-15-5-3-4-14(18)8-15/h3-9H,10H2,1-2H3,(H,19,21)