(2S)-N-(2-ethyl-6-methyl-phenyl)-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-2-(4-isopropylphenoxy)propanamide CAS Name: (2S)-N-(2-ethyl-6-methylphenyl)-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: (2S)-N-(2-ethyl-6-methylphenyl)-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-2-(4-isopropylphenoxy)propionamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)OC2=CC=C(C=C2)C(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](C)OC2=CC=C(C=C2)C(C)C)C

InChI

InChI=1S/C21H27NO2/c1-6-17-9-7-8-15(4)20(17)22-21(23)16(5)24-19-12-10-18(11-13-19)14(2)3/h7-14,16H,6H2,1-5H3,(H,22,23)/t16-/m0/s1