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pentyl 2-[4-(cyclohexylcarbamoyl)phenoxy]ethanoate

pentyl 2-[4-(cyclohexylcarbamoyl)phenoxy]ethanoate

Systemtic Name:pentyl 2-[4-(cyclohexylcarbamoyl)phenoxy]ethanoate
Openeye Name:pentyl 2-[4-(cyclohexylcarbamoyl)phenoxy]acetate
CAS Name:2-[4-[(cyclohexylamino)-oxomethyl]phenoxy]acetic acid pentyl ester
IUPAC Name:pentyl 2-[4-(cyclohexylcarbamoyl)phenoxy]acetate
Traditional Name:2-[4-(cyclohexylcarbamoyl)phenoxy]acetic acid amyl ester
Formula: C20H29NO4
MolecularWeight: 347.44856
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)COC1=CC=C(C=C1)C(=O)NC2CCCCC2


Isomeric SMILES

CCCCCOC(=O)COC1=CC=C(C=C1)C(=O)NC2CCCCC2


InChI

InChI=1S/C20H29NO4/c1-2-3-7-14-24-19(22)15-25-18-12-10-16(11-13-18)20(23)21-17-8-5-4-6-9-17/h10-13,17H,2-9,14-15H2,1H3,(H,21,23)


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