2-(propylamino)-N-[2-[2-(propylamino)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-(propylamino)-N-[2-[2-(propylamino)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(propylamino)-N-[2-[[2-(propylamino)acetyl]amino]phenyl]acetamide CAS Name: N-[2-[[1-oxo-2-(propylamino)ethyl]amino]phenyl]-2-(propylamino)acetamide IUPAC Name: 2-(propylamino)-N-[2-[[2-(propylamino)acetyl]amino]phenyl]acetamide Traditional Name: 2-(propylamino)-N-[2-[[2-(propylamino)acetyl]amino]phenyl]acetamide Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(=O)NC1=CC=CC=C1NC(=O)CNCCC

Isomeric SMILES

CCCNCC(=O)NC1=CC=CC=C1NC(=O)CNCCC

InChI

InChI=1S/C16H26N4O2/c1-3-9-17-11-15(21)19-13-7-5-6-8-14(13)20-16(22)12-18-10-4-2/h5-8,17-18H,3-4,9-12H2,1-2H3,(H,19,21)(H,20,22)