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

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[(1S)-1-phenylethyl]acetamide Formula: C20H24BrNO2 MolecularWeight: 390.31406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C20H24BrNO2/c1-13(2)17-11-18(21)14(3)10-19(17)24-12-20(23)22-15(4)16-8-6-5-7-9-16/h5-11,13,15H,12H2,1-4H3,(H,22,23)/t15-/m0/s1