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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC(C2=CC(=CC=C2)OC)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC(C2=CC(=CC=C2)OC)N3CCOCC3)OC

InChI

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