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N-[(2S)-butan-2-yl]-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

N-[(2S)-butan-2-yl]-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name:N-[(2S)-butan-2-yl]-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide
Openeye Name:N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-N-[(1S)-1-methylpropyl]cyclopropanecarboxamide
CAS Name:N-[(2S)-butan-2-yl]-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]cyclopropanecarboxamide
IUPAC Name:N-[(2S)-butan-2-yl]-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]cyclopropanecarboxamide
Traditional Name:N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-N-[(1S)-1-methylpropyl]cyclopropanecarboxamide
Formula: C24H32N2O3
MolecularWeight: 396.52248
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)C3CC3


Isomeric SMILES

CC[C@H](C)N(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)C3CC3


InChI

InChI=1S/C24H32N2O3/c1-4-18(2)26(24(28)21-11-12-21)17-23(27)25(16-22-13-10-19(3)29-22)15-14-20-8-6-5-7-9-20/h5-10,13,18,21H,4,11-12,14-17H2,1-3H3/t18-/m0/s1


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