N-[4-(phenylcarbamoylamino)phenyl]-2-(propanoylamino)propanamide

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]-2-(propanoylamino)propanamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]-2-(propanoylamino)propanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(1-oxopropylamino)propanamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]-2-(propanoylamino)propanamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]-2-propionamido-propionamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC(C)C(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O3/c1-3-17(24)20-13(2)18(25)21-15-9-11-16(12-10-15)23-19(26)22-14-7-5-4-6-8-14/h4-13H,3H2,1-2H3,(H,20,24)(H,21,25)(H2,22,23,26)