N-methyl-N-[(4-methylphenyl)methyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-methyl-N-(p-tolylmethyl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-methyl-N-(4-methylbenzyl)-4-(3-pyridylmethoxy)benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

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