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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-pyridin-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-pyridyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2-pyridinyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-pyridin-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-pyridyl)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C24H25ClN2O5 MolecularWeight: 456.9187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(CC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(CC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=N3)Cl

InChI

InChI=1S/C24H25ClN2O5/c1-16-11-18(8-9-19(16)25)32-15-23(28)27(22-7-5-6-10-26-22)14-17-12-20(29-2)24(31-4)21(13-17)30-3/h5-13H,14-15H2,1-4H3