N-[2-(4-chlorophenyl)ethyl]-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-formyl-2,6-dimethylphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-formyl-2,6-dimethylphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCCC2=CC=C(C=C2)Cl)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCCC2=CC=C(C=C2)Cl)C)C=O

InChI

InChI=1S/C19H20ClNO3/c1-13-9-16(11-22)10-14(2)19(13)24-12-18(23)21-8-7-15-3-5-17(20)6-4-15/h3-6,9-11H,7-8,12H2,1-2H3,(H,21,23)