2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-(4-cumylphenoxy)-N-[1-(4-pyridyl)ethyl]acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

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