N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-ium-4-yl-ethyl]benzamide CAS Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]-2-phenylmethoxybenzamide IUPAC Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-ium-4-yl-ethyl]benzamide Formula: C29H35N2O5+ MolecularWeight: 491.5986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)[NH+]4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)[NH+]4CCOCC4)OC

InChI

InChI=1S/C29H34N2O5/c1-3-35-27-14-13-23(19-28(27)33-2)25(31-15-17-34-18-16-31)20-30-29(32)24-11-7-8-12-26(24)36-21-22-9-5-4-6-10-22/h4-14,19,25H,3,15-18,20-21H2,1-2H3,(H,30,32)/p+1/t25-/m0/s1