2-(2-chloranyl-5-methyl-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-m-anisyl-acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18ClNO3/c1-12-6-7-15(18)16(8-12)22-11-17(20)19-10-13-4-3-5-14(9-13)21-2/h3-9H,10-11H2,1-2H3,(H,19,20)