N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-(3-methylphenoxy)acetamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC(C2=CC(=C(C=C2)OC)OC)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC(C2=CC(=C(C=C2)OC)OC)N3CCOCC3

InChI

InChI=1S/C23H30N2O5/c1-17-5-4-6-19(13-17)30-16-23(26)24-15-20(25-9-11-29-12-10-25)18-7-8-21(27-2)22(14-18)28-3/h4-8,13-14,20H,9-12,15-16H2,1-3H3,(H,24,26)