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

Systemtic Name: hexyl 4-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]benzoate Openeye Name: hexyl 4-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-(4-methylphenyl)phenoxy]-1-oxoethyl]amino]benzoic acid hexyl ester IUPAC Name: hexyl 4-[[2-[4-(4-methylphenyl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]benzoic acid hexyl ester Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H31NO4/c1-3-4-5-6-19-32-28(31)24-11-15-25(16-12-24)29-27(30)20-33-26-17-13-23(14-18-26)22-9-7-21(2)8-10-22/h7-18H,3-6,19-20H2,1-2H3,(H,29,30)