7-[(4-methoxyphenyl)carbonylamino]heptanoate

Systemtic Name: 7-[(4-methoxyphenyl)carbonylamino]heptanoate Openeye Name: 7-[(4-methoxybenzoyl)amino]heptanoate CAS Name: 7-[[(4-methoxyphenyl)-oxomethyl]amino]heptanoate IUPAC Name: 7-[(4-methoxybenzoyl)amino]heptanoate Traditional Name: 7-(p-anisoylamino)enanthate Formula: C15H20NO4- MolecularWeight: 278.3236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4/c1-20-13-9-7-12(8-10-13)15(19)16-11-5-3-2-4-6-14(17)18/h7-10H,2-6,11H2,1H3,(H,16,19)(H,17,18)/p-1