N-(4-ethanoylphenyl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-anilinophenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(4-anilinophenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-anilinophenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-anilinophenoxy)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-16(25)17-7-9-20(10-8-17)24-22(26)15-27-21-13-11-19(12-14-21)23-18-5-3-2-4-6-18/h2-14,23H,15H2,1H3,(H,24,26)