3-bromanyl-5-methoxy-N-[(2S)-1-methoxypropan-2-yl]-4-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-[(2S)-1-methoxypropan-2-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-5-methoxy-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide CAS Name: 3-bromo-5-methoxy-N-[(2S)-1-methoxypropan-2-yl]-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-[(2S)-1-methoxypropan-2-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-5-methoxy-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2)OC

Isomeric SMILES

C[C@@H](COC)NC(=O)C1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22BrNO4/c1-13(11-23-2)21-19(22)15-9-16(20)18(17(10-15)24-3)25-12-14-7-5-4-6-8-14/h4-10,13H,11-12H2,1-3H3,(H,21,22)/t13-/m0/s1