2-[4-(3-cyclohexylpropanoylamino)phenoxy]ethanoate

Systemtic Name: 2-[4-(3-cyclohexylpropanoylamino)phenoxy]ethanoate Openeye Name: 2-[4-(3-cyclohexylpropanoylamino)phenoxy]acetate CAS Name: 2-[4-[(3-cyclohexyl-1-oxopropyl)amino]phenoxy]acetate IUPAC Name: 2-[4-(3-cyclohexylpropanoylamino)phenoxy]acetate Traditional Name: 2-[4-(3-cyclohexylpropanoylamino)phenoxy]acetate Formula: C17H22NO4- MolecularWeight: 304.36088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C17H23NO4/c19-16(11-6-13-4-2-1-3-5-13)18-14-7-9-15(10-8-14)22-12-17(20)21/h7-10,13H,1-6,11-12H2,(H,18,19)(H,20,21)/p-1