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2-azanyl-N-[(2S)-butan-2-yl]-N-[(4-propan-2-ylphenyl)methyl]ethanamide

2-azanyl-N-[(2S)-butan-2-yl]-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name:2-azanyl-N-[(2S)-butan-2-yl]-N-[(4-propan-2-ylphenyl)methyl]ethanamide
Openeye Name:2-amino-N-[(4-isopropylphenyl)methyl]-N-[(1S)-1-methylpropyl]acetamide
CAS Name:2-amino-N-[(2S)-butan-2-yl]-N-[(4-propan-2-ylphenyl)methyl]acetamide
IUPAC Name:2-amino-N-[(2S)-butan-2-yl]-N-[(4-propan-2-ylphenyl)methyl]acetamide
Traditional Name:2-amino-N-(4-isopropylbenzyl)-N-[(1S)-1-methylpropyl]acetamide
Formula: C16H26N2O
MolecularWeight: 262.39044
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=C(C=C1)C(C)C)C(=O)CN


Isomeric SMILES

CC[C@H](C)N(CC1=CC=C(C=C1)C(C)C)C(=O)CN


InChI

InChI=1S/C16H26N2O/c1-5-13(4)18(16(19)10-17)11-14-6-8-15(9-7-14)12(2)3/h6-9,12-13H,5,10-11,17H2,1-4H3/t13-/m0/s1


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