2-[2-(4-cyclohexylphenoxy)ethanoylamino]-4,5-dimethoxy-benzoic acid

Systemtic Name: 2-[2-(4-cyclohexylphenoxy)ethanoylamino]-4,5-dimethoxy-benzoic acid Openeye Name: 2-[[2-(4-cyclohexylphenoxy)acetyl]amino]-4,5-dimethoxy-benzoic acid CAS Name: 2-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]-4,5-dimethoxybenzoic acid IUPAC Name: 2-[[2-(4-cyclohexylphenoxy)acetyl]amino]-4,5-dimethoxybenzoic acid Traditional Name: 2-[[2-(4-cyclohexylphenoxy)acetyl]amino]-4,5-dimethoxy-benzoic acid Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)O)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)O)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)OC

InChI

InChI=1S/C23H27NO6/c1-28-20-12-18(23(26)27)19(13-21(20)29-2)24-22(25)14-30-17-10-8-16(9-11-17)15-6-4-3-5-7-15/h8-13,15H,3-7,14H2,1-2H3,(H,24,25)(H,26,27)