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(1R,2S)-2-methyl-N-[(2S)-4-phenylbutan-2-yl]cyclopropane-1-carboxamide

(1R,2S)-2-methyl-N-[(2S)-4-phenylbutan-2-yl]cyclopropane-1-carboxamide

Systemtic Name:(1R,2S)-2-methyl-N-[(2S)-4-phenylbutan-2-yl]cyclopropane-1-carboxamide
Openeye Name:(1R,2S)-2-methyl-N-[(1S)-1-methyl-3-phenyl-propyl]cyclopropanecarboxamide
CAS Name:(1R,2S)-2-methyl-N-[(2S)-4-phenylbutan-2-yl]-1-cyclopropanecarboxamide
IUPAC Name:(1R,2S)-2-methyl-N-[(2S)-4-phenylbutan-2-yl]cyclopropane-1-carboxamide
Traditional Name:(1R,2S)-2-methyl-N-[(1S)-1-methyl-3-phenyl-propyl]cyclopropanecarboxamide
Formula: C15H21NO
MolecularWeight: 231.33334
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC(C)CCC2=CC=CC=C2


Isomeric SMILES

C[C@H]1C[C@H]1C(=O)N[C@@H](C)CCC2=CC=CC=C2


InChI

InChI=1S/C15H21NO/c1-11-10-14(11)15(17)16-12(2)8-9-13-6-4-3-5-7-13/h3-7,11-12,14H,8-10H2,1-2H3,(H,16,17)/t11-,12-,14+/m0/s1


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