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N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1-phenyl-cyclopropane-1-carboxamide

N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name:N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1-phenyl-cyclopropane-1-carboxamide
Openeye Name:N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1-phenyl-cyclopropanecarboxamide
CAS Name:N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-1-phenyl-1-cyclopropanecarboxamide
IUPAC Name:N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1-phenylcyclopropane-1-carboxamide
Traditional Name:N-[3-(isobutyrylamino)benzyl]-1-phenyl-cyclopropanecarboxamide
Formula: C21H24N2O2
MolecularWeight: 336.42746
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2(CC2)C3=CC=CC=C3


Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2(CC2)C3=CC=CC=C3


InChI

InChI=1S/C21H24N2O2/c1-15(2)19(24)23-18-10-6-7-16(13-18)14-22-20(25)21(11-12-21)17-8-4-3-5-9-17/h3-10,13,15H,11-12,14H2,1-2H3,(H,22,25)(H,23,24)


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