11-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]undecanoic acid

Systemtic Name: 11-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]undecanoic acid Openeye Name: 11-(N-(4-chlorobenzoyl)-4-methoxy-anilino)undecanoic acid CAS Name: 11-(N-[(4-chlorophenyl)-oxomethyl]-4-methoxyanilino)undecanoic acid IUPAC Name: 11-(N-(4-chlorobenzoyl)-4-methoxyanilino)undecanoic acid Traditional Name: 11-(N-(4-chlorobenzoyl)-4-methoxy-anilino)undecanoic acid Formula: C25H32ClNO4 MolecularWeight: 445.97888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCCCCCCCCC(=O)O)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCCCCCCCCC(=O)O)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C25H32ClNO4/c1-31-23-17-15-22(16-18-23)27(25(30)20-11-13-21(26)14-12-20)19-9-7-5-3-2-4-6-8-10-24(28)29/h11-18H,2-10,19H2,1H3,(H,28,29)