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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC(=C(C=C2OC)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC(=C(C=C2OC)OC)OC)Cl

InChI

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