(2S)-N-(2-methyl-6-propan-2-yl-phenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide

Systemtic Name: (2S)-N-(2-methyl-6-propan-2-yl-phenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: (2S)-2-(4-benzoylphenoxy)-N-(2-isopropyl-6-methyl-phenyl)propanamide CAS Name: (2S)-2-(4-benzoylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-(4-benzoylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-(4-benzoylphenoxy)-N-(2-isopropyl-6-methyl-phenyl)propionamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@H](C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO3/c1-17(2)23-12-8-9-18(3)24(23)27-26(29)19(4)30-22-15-13-21(14-16-22)25(28)20-10-6-5-7-11-20/h5-17,19H,1-4H3,(H,27,29)/t19-/m0/s1