(2S)-N-(2-bromanyl-4-methyl-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: (2S)-N-(2-bromanyl-4-methyl-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-(2-bromo-4-methyl-phenyl)propanamide CAS Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-bromo-4-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-bromo-4-methylphenyl)propanamide Traditional Name: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-(2-bromo-4-methyl-phenyl)propionamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO4/c1-11-5-7-16(15(20)9-11)21-19(23)13(3)25-17-8-6-14(12(2)22)10-18(17)24-4/h5-10,13H,1-4H3,(H,21,23)/t13-/m0/s1