3,5-dimethyl-N-(phenylmethyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3,5-dimethyl-N-(phenylmethyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-benzyl-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: 3,5-dimethyl-N-(phenylmethyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-benzyl-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-benzyl-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-16-11-20(22(25)24-14-18-7-4-3-5-8-18)12-17(2)21(16)26-15-19-9-6-10-23-13-19/h3-13H,14-15H2,1-2H3,(H,24,25)