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

Systemtic Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-methoxy-4-methyl-benzamide Formula: C24H33N2O5+ MolecularWeight: 429.52922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)C)OC)[NH+]3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC(=O)C2=CC(=C(C=C2)C)OC)[NH+]3CCOCC3)OC

InChI

InChI=1S/C24H32N2O5/c1-5-31-21-9-8-18(14-23(21)29-4)20(26-10-12-30-13-11-26)16-25-24(27)19-7-6-17(2)22(15-19)28-3/h6-9,14-15,20H,5,10-13,16H2,1-4H3,(H,25,27)/p+1/t20-/m0/s1