N,N-dimethyl-3-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]propanamide

Systemtic Name: N,N-dimethyl-3-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]propanamide Openeye Name: 3-[[2-(benzylcarbamoylamino)acetyl]amino]-N,N-dimethyl-propanamide CAS Name: N,N-dimethyl-3-[[1-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]amino]propanamide IUPAC Name: 3-[[2-(benzylcarbamoylamino)acetyl]amino]-N,N-dimethylpropanamide Traditional Name: 3-[[2-(benzylcarbamoylamino)acetyl]amino]-N,N-dimethyl-propionamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCNC(=O)CNC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CN(C)C(=O)CCNC(=O)CNC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C15H22N4O3/c1-19(2)14(21)8-9-16-13(20)11-18-15(22)17-10-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3,(H,16,20)(H2,17,18,22)