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

Systemtic Name: N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]cyclopropanecarboxamide CAS Name: N-[[3-[[[oxo-(phenethylamino)methyl]amino]methyl]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-[3-[(phenethylcarbamoylamino)methyl]benzyl]cyclopropanecarboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=CC(=CC=C2)CNC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NCC2=CC(=CC=C2)CNC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c25-20(19-9-10-19)23-14-17-7-4-8-18(13-17)15-24-21(26)22-12-11-16-5-2-1-3-6-16/h1-8,13,19H,9-12,14-15H2,(H,23,25)(H2,22,24,26)