N-[(4-methylphenyl)methyl]-3-propoxy-N-pyridin-2-yl-benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-propoxy-N-pyridin-2-yl-benzamide Openeye Name: 3-propoxy-N-(p-tolylmethyl)-N-(2-pyridyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-3-propoxy-N-(2-pyridinyl)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-propoxy-N-pyridin-2-ylbenzamide Traditional Name: N-(4-methylbenzyl)-3-propoxy-N-(2-pyridyl)benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C)C3=CC=CC=N3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C)C3=CC=CC=N3

InChI

InChI=1S/C23H24N2O2/c1-3-15-27-21-8-6-7-20(16-21)23(26)25(22-9-4-5-14-24-22)17-19-12-10-18(2)11-13-19/h4-14,16H,3,15,17H2,1-2H3