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

Systemtic Name: N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]propanamide Openeye Name: N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]propanamide CAS Name: N-[[3-[[[oxo-(phenethylamino)methyl]amino]methyl]phenyl]methyl]propanamide IUPAC Name: N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]propanamide Traditional Name: N-[3-[(phenethylcarbamoylamino)methyl]benzyl]propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC(=CC=C1)CNC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NCC1=CC(=CC=C1)CNC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-2-19(24)22-14-17-9-6-10-18(13-17)15-23-20(25)21-12-11-16-7-4-3-5-8-16/h3-10,13H,2,11-12,14-15H2,1H3,(H,22,24)(H2,21,23,25)