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

Systemtic Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2-(phenylcarbonyl)benzamide Openeye Name: 2-benzoyl-N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]benzamide CAS Name: 2-benzoyl-N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 2-benzoyl-N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 2-benzoyl-N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]benzamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3)N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3)N4CCOCC4)OC

InChI

InChI=1S/C29H32N2O5/c1-3-36-26-14-13-22(19-27(26)34-2)25(31-15-17-35-18-16-31)20-30-29(33)24-12-8-7-11-23(24)28(32)21-9-5-4-6-10-21/h4-14,19,25H,3,15-18,20H2,1-2H3,(H,30,33)/t25-/m0/s1