N-[4-[(phenylcarbamoylamino)carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[(phenylcarbamoylamino)carbamoyl]phenyl]propanamide Openeye Name: N-[4-[(phenylcarbamoylamino)carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[anilino(oxo)methyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[(phenylcarbamoylamino)carbamoyl]phenyl]propanamide Traditional Name: N-[4-[(phenylcarbamoylamino)carbamoyl]phenyl]propionamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-2-15(22)18-14-10-8-12(9-11-14)16(23)20-21-17(24)19-13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,18,22)(H,20,23)(H2,19,21,24)