4-[(4-phenethyloxyphenyl)carbonylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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