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N-(cyclohexylcarbamoyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

N-(cyclohexylcarbamoyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name:N-(cyclohexylcarbamoyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide
Openeye Name:N-(cyclohexylcarbamoyl)-2-[4-(3-oxobutyl)phenoxy]acetamide
CAS Name:N-[(cyclohexylamino)-oxomethyl]-2-[4-(3-oxobutyl)phenoxy]acetamide
IUPAC Name:N-(cyclohexylcarbamoyl)-2-[4-(3-oxobutyl)phenoxy]acetamide
Traditional Name:N-(cyclohexylcarbamoyl)-2-[4-(3-ketobutyl)phenoxy]acetamide
Formula: C19H26N2O4
MolecularWeight: 346.42074
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC(=O)NC2CCCCC2


Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC(=O)NC2CCCCC2


InChI

InChI=1S/C19H26N2O4/c1-14(22)7-8-15-9-11-17(12-10-15)25-13-18(23)21-19(24)20-16-5-3-2-4-6-16/h9-12,16H,2-8,13H2,1H3,(H2,20,21,23,24)


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