3,5-dimethoxy-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide Formula: C28H33N2O5+ MolecularWeight: 477.57202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC(C[NH+]3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)N[C@H](C[NH+]3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O5/c1-32-25-17-23(18-26(33-2)27(25)35-20-21-9-5-3-6-10-21)28(31)29-24(22-11-7-4-8-12-22)19-30-13-15-34-16-14-30/h3-12,17-18,24H,13-16,19-20H2,1-2H3,(H,29,31)/p+1/t24-/m1/s1