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N-cyclopropyl-3-(2,2-dimethylpropanoylamino)-N-(oxolan-3-ylmethyl)benzamide

N-cyclopropyl-3-(2,2-dimethylpropanoylamino)-N-(oxolan-3-ylmethyl)benzamide

Systemtic Name:N-cyclopropyl-3-(2,2-dimethylpropanoylamino)-N-(oxolan-3-ylmethyl)benzamide
Openeye Name:N-cyclopropyl-3-(2,2-dimethylpropanoylamino)-N-(tetrahydrofuran-3-ylmethyl)benzamide
CAS Name:N-cyclopropyl-3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(3-oxolanylmethyl)benzamide
IUPAC Name:N-cyclopropyl-3-(2,2-dimethylpropanoylamino)-N-(oxolan-3-ylmethyl)benzamide
Traditional Name:N-cyclopropyl-3-(pivaloylamino)-N-(tetrahydrofuran-3-ylmethyl)benzamide
Formula: C20H28N2O3
MolecularWeight: 344.44792
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N(CC2CCOC2)C3CC3


Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N(CC2CCOC2)C3CC3


InChI

InChI=1S/C20H28N2O3/c1-20(2,3)19(24)21-16-6-4-5-15(11-16)18(23)22(17-7-8-17)12-14-9-10-25-13-14/h4-6,11,14,17H,7-10,12-13H2,1-3H3,(H,21,24)


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