3-[(4-propan-2-ylphenoxy)methyl]-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3-[(4-propan-2-ylphenoxy)methyl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-[(4-isopropylphenoxy)methyl]-N-(4-pyridylmethyl)benzamide CAS Name: 3-[(4-propan-2-ylphenoxy)methyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-[(4-propan-2-ylphenoxy)methyl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-[(4-isopropylphenoxy)methyl]-N-(4-pyridylmethyl)benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C23H24N2O2/c1-17(2)20-6-8-22(9-7-20)27-16-19-4-3-5-21(14-19)23(26)25-15-18-10-12-24-13-11-18/h3-14,17H,15-16H2,1-2H3,(H,25,26)