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N-[4-[(3-aminophenyl)methyl]-1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide

N-[4-[(3-aminophenyl)methyl]-1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name:N-[4-[(3-aminophenyl)methyl]-1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide
Openeye Name:N-[3-[(3-aminophenyl)methyl]-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-oxo-butyl]-4-methyl-cyclohexanecarboxamide
CAS Name:N-[4-[(3-aminophenyl)methyl]-1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxopentan-2-yl]-4-methyl-1-cyclohexanecarboxamide
IUPAC Name:N-[4-[(3-aminophenyl)methyl]-1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxopentan-2-yl]-4-methylcyclohexane-1-carboxamide
Traditional Name:N-[3-(3-aminobenzyl)-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-butyl]-4-methyl-cyclohexanecarboxamide
Formula: C23H37N3O5
MolecularWeight: 435.55698
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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(CC1=CC(=CC=C1)N)C(=O)NO)NC(=O)C2CCC(CC2)C


Isomeric SMILES

CCOCOCC(CC(CC1=CC(=CC=C1)N)C(=O)NO)NC(=O)C2CCC(CC2)C


InChI

InChI=1S/C23H37N3O5/c1-3-30-15-31-14-21(25-22(27)18-9-7-16(2)8-10-18)13-19(23(28)26-29)11-17-5-4-6-20(24)12-17/h4-6,12,16,18-19,21,29H,3,7-11,13-15,24H2,1-2H3,(H,25,27)(H,26,28)


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