2-(4-chloranyl-3-methyl-phenoxy)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]acetamide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO2/c1-5-16-6-8-17(9-7-16)21(14(2)3)23-20(24)13-25-18-10-11-19(22)15(4)12-18/h6-12,14,21H,5,13H2,1-4H3,(H,23,24)/t21-/m0/s1