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

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-26-19-8-6-18(7-9-19)21(24-10-12-28-13-11-24)16-23-22(25)15-17-4-3-5-20(14-17)27-2/h3-9,14,21H,10-13,15-16H2,1-2H3,(H,23,25)