(2S)-2-(4-bromanylphenoxy)-N-(4-ethoxy-3-methoxy-phenyl)propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-(4-ethoxy-3-methoxy-phenyl)propionamide Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C18H20BrNO4/c1-4-23-16-10-7-14(11-17(16)22-3)20-18(21)12(2)24-15-8-5-13(19)6-9-15/h5-12H,4H2,1-3H3,(H,20,21)/t12-/m0/s1