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N'-[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]-N-(2-methylcyclohexyl)ethanediamide

N'-[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]-N-(2-methylcyclohexyl)ethanediamide

Systemtic Name:N'-[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]-N-(2-methylcyclohexyl)ethanediamide
Openeye Name:N'-[2-(indan-5-ylamino)-1-methyl-2-oxo-ethyl]-N-(2-methylcyclohexyl)oxamide
CAS Name:N'-[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]-N-(2-methylcyclohexyl)oxamide
IUPAC Name:N'-[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]-N-(2-methylcyclohexyl)oxamide
Traditional Name:N'-[2-(indan-5-ylamino)-2-keto-1-methyl-ethyl]-N-(2-methylcyclohexyl)oxamide
Formula: C21H29N3O3
MolecularWeight: 371.47326
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(=O)NC(C)C(=O)NC2=CC3=C(CCC3)C=C2


Isomeric SMILES

CC1CCCCC1NC(=O)C(=O)NC(C)C(=O)NC2=CC3=C(CCC3)C=C2


InChI

InChI=1S/C21H29N3O3/c1-13-6-3-4-9-18(13)24-21(27)20(26)22-14(2)19(25)23-17-11-10-15-7-5-8-16(15)12-17/h10-14,18H,3-9H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)


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