N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]cyclopropanecarboxamide CAS Name: N-[[3-[[[oxo(propylamino)methyl]amino]methyl]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-[3-[(propylcarbamoylamino)methyl]benzyl]cyclopropanecarboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCC1=CC=CC(=C1)CNC(=O)C2CC2

Isomeric SMILES

CCCNC(=O)NCC1=CC=CC(=C1)CNC(=O)C2CC2

InChI

InChI=1S/C16H23N3O2/c1-2-8-17-16(21)19-11-13-5-3-4-12(9-13)10-18-15(20)14-6-7-14/h3-5,9,14H,2,6-8,10-11H2,1H3,(H,18,20)(H2,17,19,21)