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N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(2,2-dimethylpropanoylamino)benzamide

N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name:N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(2,2-dimethylpropanoylamino)benzamide
Openeye Name:N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(2,2-dimethylpropanoylamino)benzamide
CAS Name:N-[2-(cyclopropylamino)-2-oxoethyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide
IUPAC Name:N-[2-(cyclopropylamino)-2-oxoethyl]-3-(2,2-dimethylpropanoylamino)benzamide
Traditional Name:N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(pivaloylamino)benzamide
Formula: C17H23N3O3
MolecularWeight: 317.38282
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC(=O)NC2CC2


Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC(=O)NC2CC2


InChI

InChI=1S/C17H23N3O3/c1-17(2,3)16(23)20-13-6-4-5-11(9-13)15(22)18-10-14(21)19-12-7-8-12/h4-6,9,12H,7-8,10H2,1-3H3,(H,18,22)(H,19,21)(H,20,23)


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