N-(2,6-dimethylphenyl)-2-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[1-oxo-2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[4-(2-phenylpropan-2-yl)phenoxy]acetyl]amino]acetamide Traditional Name: 2-[[2-(4-cumylphenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-19-9-8-10-20(2)26(19)29-24(30)17-28-25(31)18-32-23-15-13-22(14-16-23)27(3,4)21-11-6-5-7-12-21/h5-16H,17-18H2,1-4H3,(H,28,31)(H,29,30)