N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-methyl-N-pyridin-2-yl-propanamide

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-methyl-N-pyridin-2-yl-propanamide Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-methyl-N-(2-pyridyl)propanamide CAS Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-methyl-N-(2-pyridinyl)propanamide IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-methyl-N-pyridin-2-ylpropanamide Traditional Name: N-[4-(4-chlorobenzyl)oxybenzyl]-2-methyl-N-(2-pyridyl)propionamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

CC(C)C(=O)N(CC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)C3=CC=CC=N3

InChI

InChI=1S/C23H23ClN2O2/c1-17(2)23(27)26(22-5-3-4-14-25-22)15-18-8-12-21(13-9-18)28-16-19-6-10-20(24)11-7-19/h3-14,17H,15-16H2,1-2H3