N-(4-ethylphenyl)-2-[(4-phenylmethoxyphenyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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