2-[(4-phenethyloxyphenyl)carbonylamino]benzamide

Systemtic Name: 2-[(4-phenethyloxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-phenethyloxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(4-phenethyloxyphenyl)methyl]amino]benzamide IUPAC Name: 2-[(4-phenethyloxybenzoyl)amino]benzamide Traditional Name: 2-[(4-phenethyloxybenzoyl)amino]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H20N2O3/c23-21(25)19-8-4-5-9-20(19)24-22(26)17-10-12-18(13-11-17)27-15-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H2,23,25)(H,24,26)