3-bromanyl-N-[(1R)-1-cyclopropylethyl]-2,5-dimethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(1R)-1-cyclopropylethyl]-2,5-dimethoxy-benzamide Openeye Name: 3-bromo-N-[(1R)-1-cyclopropylethyl]-2,5-dimethoxy-benzamide CAS Name: 3-bromo-N-[(1R)-1-cyclopropylethyl]-2,5-dimethoxybenzamide IUPAC Name: 3-bromo-N-[(1R)-1-cyclopropylethyl]-2,5-dimethoxybenzamide Traditional Name: 3-bromo-N-[(1R)-1-cyclopropylethyl]-2,5-dimethoxy-benzamide Formula: C14H18BrNO3 MolecularWeight: 328.20162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=CC(=C2OC)Br)OC

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CC(=CC(=C2OC)Br)OC

InChI

InChI=1S/C14H18BrNO3/c1-8(9-4-5-9)16-14(17)11-6-10(18-2)7-12(15)13(11)19-3/h6-9H,4-5H2,1-3H3,(H,16,17)/t8-/m1/s1