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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O3/c24-22(30)28-20(16-8-3-1-4-9-16)15-21(29)25-18-12-7-13-19(14-18)27-23(31)26-17-10-5-2-6-11-17/h1-14,20H,15H2,(H,25,29)(H3,24,28,30)(H2,26,27,31)