2-[[4-[(4-methylphenoxy)methyl]phenyl]carbonylamino]benzamide

Systemtic Name: 2-[[4-[(4-methylphenoxy)methyl]phenyl]carbonylamino]benzamide Openeye Name: 2-[[4-[(4-methylphenoxy)methyl]benzoyl]amino]benzamide CAS Name: 2-[[[4-[(4-methylphenoxy)methyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[4-[(4-methylphenoxy)methyl]benzoyl]amino]benzamide Traditional Name: 2-[[4-[(4-methylphenoxy)methyl]benzoyl]amino]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N

InChI

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