N-[(4-dimethylaminophenyl)methyl]-2-phenoxy-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-phenoxy-N-pyridin-2-yl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-phenoxy-N-(2-pyridyl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-phenoxy-N-(2-pyridinyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-phenoxy-N-pyridin-2-ylacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-phenoxy-N-(2-pyridyl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-24(2)19-13-11-18(12-14-19)16-25(21-10-6-7-15-23-21)22(26)17-27-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3