4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]benzamide

Systemtic Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]benzamide Openeye Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]benzamide CAS Name: 4-[(2,6-dimethyl-4-morpholinyl)methyl]-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]benzamide Traditional Name: 4-[(2,6-dimethylmorpholino)methyl]-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]benzamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN3CC(OC(C3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN3CC(OC(C3)C)C)OC

InChI

InChI=1S/C25H34N2O4/c1-6-30-23-12-11-22(13-24(23)29-5)19(4)26-25(28)21-9-7-20(8-10-21)16-27-14-17(2)31-18(3)15-27/h7-13,17-19H,6,14-16H2,1-5H3,(H,26,28)