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

Systemtic Name: 2-(4-methylphenoxy)-N-[(4-propan-2-ylphenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: N-[(4-isopropylphenyl)methyl]-2-(4-methylphenoxy)-N-(2-pyridyl)acetamide CAS Name: 2-(4-methylphenoxy)-N-[(4-propan-2-ylphenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(4-propan-2-ylphenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: N-(4-isopropylbenzyl)-2-(4-methylphenoxy)-N-(2-pyridyl)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-18(2)21-11-9-20(10-12-21)16-26(23-6-4-5-15-25-23)24(27)17-28-22-13-7-19(3)8-14-22/h4-15,18H,16-17H2,1-3H3