cyclohexyl 4-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]benzoate

Systemtic Name: cyclohexyl 4-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]benzoate Openeye Name: cyclohexyl 4-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-(4-methylphenyl)phenoxy]-1-oxoethyl]amino]benzoic acid cyclohexyl ester IUPAC Name: cyclohexyl 4-[[2-[4-(4-methylphenyl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]benzoic acid cyclohexyl ester Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)OC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)OC4CCCCC4

InChI

InChI=1S/C28H29NO4/c1-20-7-9-21(10-8-20)22-13-17-25(18-14-22)32-19-27(30)29-24-15-11-23(12-16-24)28(31)33-26-5-3-2-4-6-26/h7-18,26H,2-6,19H2,1H3,(H,29,30)