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

Systemtic Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-methoxy-benzamide Openeye Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-methoxy-benzamide CAS Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-methoxybenzamide IUPAC Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-methoxybenzamide Traditional Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-methoxy-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)OC)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC(=O)C2=CC(=CC=C2)OC)N3CCOCC3)OC

InChI

InChI=1S/C23H30N2O5/c1-4-30-21-9-8-17(15-22(21)28-3)20(25-10-12-29-13-11-25)16-24-23(26)18-6-5-7-19(14-18)27-2/h5-9,14-15,20H,4,10-13,16H2,1-3H3,(H,24,26)/t20-/m0/s1