N-[3-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]benzamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c24-19(15-8-3-1-4-9-15)21-17-12-7-13-18(14-17)23-20(25)22-16-10-5-2-6-11-16/h1-14H,(H,21,24)(H2,22,23,25)