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

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[3-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[3-(phenylcarbamoylamino)phenyl]propionamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O3/c30-22(14-15-25-23(31)26-17-18-8-3-1-4-9-18)27-20-12-7-13-21(16-20)29-24(32)28-19-10-5-2-6-11-19/h1-13,16H,14-15,17H2,(H,27,30)(H2,25,26,31)(H2,28,29,32)