2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-m-anisyl-acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-12-7-15(19)8-13(2)18(12)23-11-17(21)20-10-14-5-4-6-16(9-14)22-3/h4-9H,10-11H2,1-3H3,(H,20,21)