(2S)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-mesityl-propionamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO4/c1-11-6-12(2)19(13(3)7-11)22-20(24)14(4)26-18-8-15(10-23)16(21)9-17(18)25-5/h6-10,14H,1-5H3,(H,22,24)/t14-/m0/s1