2-(4-methoxyphenoxy)-N-[3-(4-morpholin-4-ylphenyl)propyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(4-morpholin-4-ylphenyl)propyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(4-morpholinophenyl)propyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-[4-(4-morpholinyl)phenyl]propyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(4-morpholin-4-ylphenyl)propyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(4-morpholinophenyl)propyl]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCCC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H28N2O4/c1-26-20-8-10-21(11-9-20)28-17-22(25)23-12-2-3-18-4-6-19(7-5-18)24-13-15-27-16-14-24/h4-11H,2-3,12-17H2,1H3,(H,23,25)