3-(phenylcarbamoylamino)-N-[3-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(phenylcarbamoylamino)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-[3-(phenylcarbamoylamino)phenyl]propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[3-[[anilino(oxo)methyl]amino]phenyl]propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-[3-(phenylcarbamoylamino)phenyl]propionamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O3/c29-21(14-15-24-22(30)26-17-8-3-1-4-9-17)25-19-12-7-13-20(16-19)28-23(31)27-18-10-5-2-6-11-18/h1-13,16H,14-15H2,(H,25,29)(H2,24,26,30)(H2,27,28,31)