N-ethyl-2-[3-[(phenylmethyl)carbamoylamino]propanoylamino]propanamide

Systemtic Name: N-ethyl-2-[3-[(phenylmethyl)carbamoylamino]propanoylamino]propanamide Openeye Name: 2-[3-(benzylcarbamoylamino)propanoylamino]-N-ethyl-propanamide CAS Name: N-ethyl-2-[[1-oxo-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propyl]amino]propanamide IUPAC Name: 2-[3-(benzylcarbamoylamino)propanoylamino]-N-ethylpropanamide Traditional Name: 2-[3-(benzylcarbamoylamino)propanoylamino]-N-ethyl-propionamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCNC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)C(C)NC(=O)CCNC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C16H24N4O3/c1-3-17-15(22)12(2)20-14(21)9-10-18-16(23)19-11-13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3,(H,17,22)(H,20,21)(H2,18,19,23)