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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC(=C(C=C2)OC)OC)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC(=C(C=C2)OC)OC)N3CCOCC3

InChI

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