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

Systemtic Name: 2-(4-methylphenoxy)-N-pyridin-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(2-pyridyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-(2-pyridinyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-pyridin-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-(2-pyridyl)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-17-8-10-19(11-9-17)31-16-23(27)26(22-7-5-6-12-25-22)15-18-13-20(28-2)24(30-4)21(14-18)29-3/h5-14H,15-16H2,1-4H3