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

Systemtic Name: N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]propanamide Openeye Name: N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]propanamide CAS Name: N-[[3-[[[oxo(propylamino)methyl]amino]methyl]phenyl]methyl]propanamide IUPAC Name: N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]propanamide Traditional Name: N-[3-[(propylcarbamoylamino)methyl]benzyl]propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-3-8-16-15(20)18-11-13-7-5-6-12(9-13)10-17-14(19)4-2/h5-7,9H,3-4,8,10-11H2,1-2H3,(H,17,19)(H2,16,18,20)