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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N(CC2=CC=C(C=C2)C(C)C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N(CC2=CC=C(C=C2)C(C)C)C3=CC=CC=N3

InChI

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