N-(2,4-dimethylphenyl)-2-[(4-phenylmethoxyphenyl)amino]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxyanilino)-N-(2,4-dimethylphenyl)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-(4-phenylmethoxyanilino)acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxyanilino)-N-(2,4-dimethylphenyl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

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