N-[4-[[(phenylmethyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(phenylmethyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(benzylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[oxo-[(phenylmethyl)amino]methyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(benzylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(benzylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c23-18(16-8-9-16)22-17-10-6-15(7-11-17)13-21-19(24)20-12-14-4-2-1-3-5-14/h1-7,10-11,16H,8-9,12-13H2,(H,22,23)(H2,20,21,24)