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N-[3-[(4-phenylbutanoylamino)methyl]phenyl]cyclopropanecarboxamide

N-[3-[(4-phenylbutanoylamino)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name:N-[3-[(4-phenylbutanoylamino)methyl]phenyl]cyclopropanecarboxamide
Openeye Name:N-[3-[(4-phenylbutanoylamino)methyl]phenyl]cyclopropanecarboxamide
CAS Name:N-[3-[[(1-oxo-4-phenylbutyl)amino]methyl]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[3-[(4-phenylbutanoylamino)methyl]phenyl]cyclopropanecarboxamide
Traditional Name:N-[3-[(4-phenylbutanoylamino)methyl]phenyl]cyclopropanecarboxamide
Formula: C21H24N2O2
MolecularWeight: 336.42746
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCCC3=CC=CC=C3


Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCCC3=CC=CC=C3


InChI

InChI=1S/C21H24N2O2/c24-20(11-5-8-16-6-2-1-3-7-16)22-15-17-9-4-10-19(14-17)23-21(25)18-12-13-18/h1-4,6-7,9-10,14,18H,5,8,11-13,15H2,(H,22,24)(H,23,25)


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