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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-formyl-2,6-dimethylphenoxy)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-formyl-2,6-dimethylphenoxy)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=CC(=CC=C2)Cl)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=CC(=CC=C2)Cl)C)C=O

InChI

InChI=1S/C18H18ClNO3/c1-12-6-15(10-21)7-13(2)18(12)23-11-17(22)20-9-14-4-3-5-16(19)8-14/h3-8,10H,9,11H2,1-2H3,(H,20,22)