2-(4-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)methyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: N-[(4-isopropylphenyl)methyl]-2-(4-methoxyphenoxy)-N-(2-pyridyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: N-(4-isopropylbenzyl)-2-(4-methoxyphenoxy)-N-(2-pyridyl)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O3/c1-18(2)20-9-7-19(8-10-20)16-26(23-6-4-5-15-25-23)24(27)17-29-22-13-11-21(28-3)12-14-22/h4-15,18H,16-17H2,1-3H3