(2S)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(m-tolyl)propanamide CAS Name: (2S)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(m-tolyl)propionamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO4/c1-11-5-4-6-14(7-11)20-18(22)12(2)24-17-8-13(10-21)15(19)9-16(17)23-3/h4-10,12H,1-3H3,(H,20,22)/t12-/m0/s1