2-(2-chloranyl-5-methyl-phenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C19H22ClNO5 MolecularWeight: 379.83468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO5/c1-12-5-6-14(20)15(7-12)26-11-18(22)21-10-13-8-16(23-2)19(25-4)17(9-13)24-3/h5-9H,10-11H2,1-4H3,(H,21,22)