(2S)-2-(4-ethanoylphenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-ethanoylphenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-(2-isopropyl-6-methyl-phenyl)propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-(2-isopropyl-6-methyl-phenyl)propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-13(2)19-8-6-7-14(3)20(19)22-21(24)16(5)25-18-11-9-17(10-12-18)15(4)23/h6-13,16H,1-5H3,(H,22,24)/t16-/m0/s1