5-chloranyl-2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methoxy]benzamide

Systemtic Name: 5-chloranyl-2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methoxy]benzamide Openeye Name: 2-[(3-acetyl-2,4,6-trimethyl-phenyl)methoxy]-5-chloro-benzamide CAS Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methoxy]-5-chlorobenzamide IUPAC Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methoxy]-5-chlorobenzamide Traditional Name: 2-(3-acetyl-2,4,6-trimethyl-benzyl)oxy-5-chloro-benzamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)COC2=C(C=C(C=C2)Cl)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)COC2=C(C=C(C=C2)Cl)C(=O)N)C

InChI

InChI=1S/C19H20ClNO3/c1-10-7-11(2)18(13(4)22)12(3)16(10)9-24-17-6-5-14(20)8-15(17)19(21)23/h5-8H,9H2,1-4H3,(H2,21,23)