N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-4-(3-pyridylmethoxy)benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-17-6-11-22(27-3)20(13-17)15-25(2)23(26)19-7-9-21(10-8-19)28-16-18-5-4-12-24-14-18/h4-14H,15-16H2,1-3H3