4-[[(2S)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2S)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanoyl]amino]benzamide Openeye Name: 4-[[(2S)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]propanoyl]amino]benzamide CAS Name: 4-[[(2S)-1-oxo-2-[4-(2-phenylpropan-2-yl)phenoxy]propyl]amino]benzamide IUPAC Name: 4-[[(2S)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanoyl]amino]benzamide Traditional Name: 4-[[(2S)-2-(4-cumylphenoxy)propanoyl]amino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-17(24(29)27-21-13-9-18(10-14-21)23(26)28)30-22-15-11-20(12-16-22)25(2,3)19-7-5-4-6-8-19/h4-17H,1-3H3,(H2,26,28)(H,27,29)/t17-/m0/s1