4-ethyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-ethyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-ethyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-ethylbenzamide IUPAC Name: 4-ethyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 4-ethyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

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