11-[(2-methoxyphenyl)carbonylamino]undecanoic acid

Systemtic Name: 11-[(2-methoxyphenyl)carbonylamino]undecanoic acid Openeye Name: 11-[(2-methoxybenzoyl)amino]undecanoic acid CAS Name: 11-[[(2-methoxyphenyl)-oxomethyl]amino]undecanoic acid IUPAC Name: 11-[(2-methoxybenzoyl)amino]undecanoic acid Traditional Name: 11-(o-anisoylamino)undecanoic acid Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCCCCCCCCC(=O)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCCCCCCCCC(=O)O

InChI

InChI=1S/C19H29NO4/c1-24-17-13-10-9-12-16(17)19(23)20-15-11-7-5-3-2-4-6-8-14-18(21)22/h9-10,12-13H,2-8,11,14-15H2,1H3,(H,20,23)(H,21,22)