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N-[3-[[[2-(phenylmethyl)phenyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

N-[3-[[[2-(phenylmethyl)phenyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name:N-[3-[[[2-(phenylmethyl)phenyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide
Openeye Name:N-[3-[[(2-benzylphenyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide
CAS Name:N-[3-[[[oxo-[2-(phenylmethyl)anilino]methyl]amino]methyl]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[3-[[(2-benzylphenyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide
Traditional Name:N-[3-[[(2-benzylphenyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide
Formula: C25H25N3O2
MolecularWeight: 399.4849
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NC3=CC=CC=C3CC4=CC=CC=C4


Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NC3=CC=CC=C3CC4=CC=CC=C4


InChI

InChI=1S/C25H25N3O2/c29-24(20-13-14-20)27-22-11-6-9-19(16-22)17-26-25(30)28-23-12-5-4-10-21(23)15-18-7-2-1-3-8-18/h1-12,16,20H,13-15,17H2,(H,27,29)(H2,26,28,30)


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