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

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-(phenoxymethyl)benzamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-(phenoxymethyl)benzamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC=CC=C2COC3=CC=CC=C3)N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC=CC=C2COC3=CC=CC=C3)N4CCOCC4)OC

InChI

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