7-[(3-methoxyphenyl)carbonylamino]heptanoate

Systemtic Name: 7-[(3-methoxyphenyl)carbonylamino]heptanoate Openeye Name: 7-[(3-methoxybenzoyl)amino]heptanoate CAS Name: 7-[[(3-methoxyphenyl)-oxomethyl]amino]heptanoate IUPAC Name: 7-[(3-methoxybenzoyl)amino]heptanoate Traditional Name: 7-(m-anisoylamino)enanthate Formula: C15H20NO4- MolecularWeight: 278.3236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4/c1-20-13-8-6-7-12(11-13)15(19)16-10-5-3-2-4-9-14(17)18/h6-8,11H,2-5,9-10H2,1H3,(H,16,19)(H,17,18)/p-1