N-[(2-chlorophenyl)methyl]-N,3,5-trimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N,3,5-trimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-N,3,5-trimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-N,3,5-trimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N,3,5-trimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(2-chlorobenzyl)-N,3,5-trimethyl-4-(3-pyridylmethoxy)benzamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)N(C)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)N(C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O2/c1-16-11-20(23(27)26(3)14-19-8-4-5-9-21(19)24)12-17(2)22(16)28-15-18-7-6-10-25-13-18/h4-13H,14-15H2,1-3H3