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N,N-dimethyl-4-[2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanoylamino]benzamide

N,N-dimethyl-4-[2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanoylamino]benzamide

Systemtic Name:N,N-dimethyl-4-[2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanoylamino]benzamide
Openeye Name:4-[[2-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide
CAS Name:N,N-dimethyl-4-[[2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-1-oxoethyl]amino]benzamide
IUPAC Name:N,N-dimethyl-4-[[2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetyl]amino]benzamide
Traditional Name:4-[[2-[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide
Formula: C17H26N4O3
MolecularWeight: 334.41334
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)C(=O)N(C)C


Isomeric SMILES

CC(C)NC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)C(=O)N(C)C


InChI

InChI=1S/C17H26N4O3/c1-12(2)18-15(22)10-21(5)11-16(23)19-14-8-6-13(7-9-14)17(24)20(3)4/h6-9,12H,10-11H2,1-5H3,(H,18,22)(H,19,23)


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