8-[(4-methoxyphenyl)-(4-methoxyphenyl)carbonyl-amino]octanoic acid

Systemtic Name: 8-[(4-methoxyphenyl)-(4-methoxyphenyl)carbonyl-amino]octanoic acid Openeye Name: 8-(4-methoxy-N-(4-methoxybenzoyl)anilino)octanoic acid CAS Name: 8-(4-methoxy-N-[(4-methoxyphenyl)-oxomethyl]anilino)octanoic acid IUPAC Name: 8-(4-methoxy-N-(4-methoxybenzoyl)anilino)octanoic acid Traditional Name: 8-(4-methoxy-N-p-anisoyl-anilino)caprylic acid Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCCCCCCC(=O)O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCCCCCCC(=O)O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H29NO5/c1-28-20-13-9-18(10-14-20)23(27)24(19-11-15-21(29-2)16-12-19)17-7-5-3-4-6-8-22(25)26/h9-16H,3-8,17H2,1-2H3,(H,25,26)