N-[(4-dimethylaminophenyl)methyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(2-phenylphenoxy)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-25(2)20-14-12-18(13-15-20)16-24-23(26)17-27-22-11-7-6-10-21(22)19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,24,26)