(2S)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2S)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(4-methylbenzyl)propionamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO4/c1-12-4-6-14(7-5-12)10-21-19(23)13(2)25-18-8-15(11-22)16(20)9-17(18)24-3/h4-9,11,13H,10H2,1-3H3,(H,21,23)/t13-/m0/s1