hexyl 4-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoylamino]benzoate

Systemtic Name: hexyl 4-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoylamino]benzoate Openeye Name: hexyl 4-[[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]amino]benzoic acid hexyl ester IUPAC Name: hexyl 4-[[2-[4-(2-phenylpropan-2-yl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-(4-cumylphenoxy)acetyl]amino]benzoic acid hexyl ester Formula: C30H35NO4 MolecularWeight: 473.6032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35NO4/c1-4-5-6-10-21-34-29(33)23-13-17-26(18-14-23)31-28(32)22-35-27-19-15-25(16-20-27)30(2,3)24-11-8-7-9-12-24/h7-9,11-20H,4-6,10,21-22H2,1-3H3,(H,31,32)