N-(3-ethanoylphenyl)-4-[4-(methylamino)phenoxy]benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[4-(methylamino)phenoxy]benzamide Openeye Name: N-(3-acetylphenyl)-4-[4-(methylamino)phenoxy]benzamide CAS Name: N-(3-acetylphenyl)-4-[4-(methylamino)phenoxy]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[4-(methylamino)phenoxy]benzamide Traditional Name: N-(3-acetylphenyl)-4-[4-(methylamino)phenoxy]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)NC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)NC

InChI

InChI=1S/C22H20N2O3/c1-15(25)17-4-3-5-19(14-17)24-22(26)16-6-10-20(11-7-16)27-21-12-8-18(23-2)9-13-21/h3-14,23H,1-2H3,(H,24,26)