7-[(2-methoxyphenyl)carbamoylamino]heptanoate

Systemtic Name: 7-[(2-methoxyphenyl)carbamoylamino]heptanoate Openeye Name: 7-[(2-methoxyphenyl)carbamoylamino]heptanoate CAS Name: 7-[[(2-methoxyanilino)-oxomethyl]amino]heptanoate IUPAC Name: 7-[(2-methoxyphenyl)carbamoylamino]heptanoate Traditional Name: 7-[(2-methoxyphenyl)carbamoylamino]enanthate Formula: C15H21N2O4- MolecularWeight: 293.33824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NCCCCCCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NCCCCCCC(=O)[O-]

InChI

InChI=1S/C15H22N2O4/c1-21-13-9-6-5-8-12(13)17-15(20)16-11-7-3-2-4-10-14(18)19/h5-6,8-9H,2-4,7,10-11H2,1H3,(H,18,19)(H2,16,17,20)/p-1