4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[2-(2-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[2-(2-methoxyphenoxy)ethyl]benzamide Openeye Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[2-(2-methoxyphenoxy)ethyl]benzamide CAS Name: 4-[(2,6-dimethyl-4-morpholinyl)methyl]-N-[2-(2-methoxyphenoxy)ethyl]benzamide IUPAC Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[2-(2-methoxyphenoxy)ethyl]benzamide Traditional Name: 4-[(2,6-dimethylmorpholino)methyl]-N-[2-(2-methoxyphenoxy)ethyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C23H30N2O4/c1-17-14-25(15-18(2)29-17)16-19-8-10-20(11-9-19)23(26)24-12-13-28-22-7-5-4-6-21(22)27-3/h4-11,17-18H,12-16H2,1-3H3,(H,24,26)