N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-ethoxy-4-propoxy-benzamide Formula: C26H36N2O6 MolecularWeight: 472.57384

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC(=C(C=C2)OC)OC)N3CCOCC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC[C@@H](C2=CC(=C(C=C2)OC)OC)N3CCOCC3)OCC

InChI

InChI=1S/C26H36N2O6/c1-5-13-34-23-10-8-20(17-25(23)33-6-2)26(29)27-18-21(28-11-14-32-15-12-28)19-7-9-22(30-3)24(16-19)31-4/h7-10,16-17,21H,5-6,11-15,18H2,1-4H3,(H,27,29)/t21-/m0/s1