7-[(4-methoxyphenyl)carbamoylamino]heptanoate

Systemtic Name: 7-[(4-methoxyphenyl)carbamoylamino]heptanoate Openeye Name: 7-[(4-methoxyphenyl)carbamoylamino]heptanoate CAS Name: 7-[[(4-methoxyanilino)-oxomethyl]amino]heptanoate IUPAC Name: 7-[(4-methoxyphenyl)carbamoylamino]heptanoate Traditional Name: 7-[(4-methoxyphenyl)carbamoylamino]enanthate Formula: C15H21N2O4- MolecularWeight: 293.33824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCCCCCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCCCCCC(=O)[O-]

InChI

InChI=1S/C15H22N2O4/c1-21-13-9-7-12(8-10-13)17-15(20)16-11-5-3-2-4-6-14(18)19/h7-10H,2-6,11H2,1H3,(H,18,19)(H2,16,17,20)/p-1