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3-ethanoyl-N-[3-[4-(methylamino)phenoxy]phenyl]benzamide

3-ethanoyl-N-[3-[4-(methylamino)phenoxy]phenyl]benzamide

Systemtic Name:3-ethanoyl-N-[3-[4-(methylamino)phenoxy]phenyl]benzamide
Openeye Name:3-acetyl-N-[3-[4-(methylamino)phenoxy]phenyl]benzamide
CAS Name:3-acetyl-N-[3-[4-(methylamino)phenoxy]phenyl]benzamide
IUPAC Name:3-acetyl-N-[3-[4-(methylamino)phenoxy]phenyl]benzamide
Traditional Name:3-acetyl-N-[3-[4-(methylamino)phenoxy]phenyl]benzamide
Formula: C22H20N2O3
MolecularWeight: 360.4058
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)C(=O)NC2=CC(=CC=C2)OC3=CC=C(C=C3)NC


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)C(=O)NC2=CC(=CC=C2)OC3=CC=C(C=C3)NC


InChI

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


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