4-(4-ethanoylphenoxy)-N-[3-(methylamino)phenyl]benzamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[3-(methylamino)phenyl]benzamide Openeye Name: 4-(4-acetylphenoxy)-N-[3-(methylamino)phenyl]benzamide CAS Name: 4-(4-acetylphenoxy)-N-[3-(methylamino)phenyl]benzamide IUPAC Name: 4-(4-acetylphenoxy)-N-[3-(methylamino)phenyl]benzamide Traditional Name: 4-(4-acetylphenoxy)-N-[3-(methylamino)phenyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC

InChI

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