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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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