N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C24H33NO2/c1-7-19-9-11-20(12-10-19)24(17(4)5)25-23(26)15-27-22-14-18(6)8-13-21(22)16(2)3/h8-14,16-17,24H,7,15H2,1-6H3,(H,25,26)/t24-/m0/s1