(2S)-N-(4-bromanyl-2-methyl-phenyl)-2-(4-tert-butylphenoxy)propanamide

Systemtic Name: (2S)-N-(4-bromanyl-2-methyl-phenyl)-2-(4-tert-butylphenoxy)propanamide Openeye Name: (2S)-N-(4-bromo-2-methyl-phenyl)-2-(4-tert-butylphenoxy)propanamide CAS Name: (2S)-N-(4-bromo-2-methylphenyl)-2-(4-tert-butylphenoxy)propanamide IUPAC Name: (2S)-N-(4-bromo-2-methylphenyl)-2-(4-tert-butylphenoxy)propanamide Traditional Name: (2S)-N-(4-bromo-2-methyl-phenyl)-2-(4-tert-butylphenoxy)propionamide Formula: C20H24BrNO2 MolecularWeight: 390.31406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrNO2/c1-13-12-16(21)8-11-18(13)22-19(23)14(2)24-17-9-6-15(7-10-17)20(3,4)5/h6-12,14H,1-5H3,(H,22,23)/t14-/m0/s1