N-(4-ethylphenyl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(4-ethylphenyl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(4-ethylphenyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(4-ethylphenyl)benzamide IUPAC Name: N-(4-ethylphenyl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(4-ethylphenyl)-4-(phenylcarbamoylamino)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-2-16-8-12-19(13-9-16)23-21(26)17-10-14-20(15-11-17)25-22(27)24-18-6-4-3-5-7-18/h3-15H,2H2,1H3,(H,23,26)(H2,24,25,27)