3-bromanyl-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2,5-dimethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2,5-dimethoxy-benzamide Openeye Name: 3-bromo-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2,5-dimethoxy-benzamide CAS Name: 3-bromo-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2,5-dimethoxybenzamide IUPAC Name: 3-bromo-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2,5-dimethoxybenzamide Traditional Name: 3-bromo-2,5-dimethoxy-N-[(1S)-1-p-phenetylethyl]benzamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC(=C2OC)Br)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC(=CC(=C2OC)Br)OC

InChI

InChI=1S/C19H22BrNO4/c1-5-25-14-8-6-13(7-9-14)12(2)21-19(22)16-10-15(23-3)11-17(20)18(16)24-4/h6-12H,5H2,1-4H3,(H,21,22)/t12-/m0/s1