N-(2-ethyl-6-methyl-phenyl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O2/c1-3-18-9-7-8-17(2)23(18)25-22(26)16-27-21-14-12-20(13-15-21)24-19-10-5-4-6-11-19/h4-15,24H,3,16H2,1-2H3,(H,25,26)