7-[(3-methoxy-4-methyl-phenyl)carbonylamino]heptanoate

Systemtic Name: 7-[(3-methoxy-4-methyl-phenyl)carbonylamino]heptanoate Openeye Name: 7-[(3-methoxy-4-methyl-benzoyl)amino]heptanoate CAS Name: 7-[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]heptanoate IUPAC Name: 7-[(3-methoxy-4-methylbenzoyl)amino]heptanoate Traditional Name: 7-[(3-methoxy-4-methyl-benzoyl)amino]enanthate Formula: C16H22NO4- MolecularWeight: 292.35018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCCCCC(=O)[O-])OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCCCCC(=O)[O-])OC

InChI

InChI=1S/C16H23NO4/c1-12-8-9-13(11-14(12)21-2)16(20)17-10-6-4-3-5-7-15(18)19/h8-9,11H,3-7,10H2,1-2H3,(H,17,20)(H,18,19)/p-1