(2S)-2-[2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(2-bromo-4,5-diethoxy-phenyl)acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-(2-bromo-4,5-diethoxyphenyl)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(2-bromo-4,5-diethoxyphenyl)acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-(2-bromo-4,5-diethoxy-phenyl)acetyl]amino]-N-ethyl-propionamide Formula: C17H25BrN2O4 MolecularWeight: 401.2954

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CC1=CC(=C(C=C1Br)OCC)OCC

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CC1=CC(=C(C=C1Br)OCC)OCC

InChI

InChI=1S/C17H25BrN2O4/c1-5-19-17(22)11(4)20-16(21)9-12-8-14(23-6-2)15(24-7-3)10-13(12)18/h8,10-11H,5-7,9H2,1-4H3,(H,19,22)(H,20,21)/t11-/m0/s1