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

Systemtic Name: 2-(2-methylphenoxy)-N-[3-(4-morpholin-4-ylphenyl)propyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[3-(4-morpholinophenyl)propyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[3-[4-(4-morpholinyl)phenyl]propyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[3-(4-morpholin-4-ylphenyl)propyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[3-(4-morpholinophenyl)propyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCCCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCCCC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H28N2O3/c1-18-5-2-3-7-21(18)27-17-22(25)23-12-4-6-19-8-10-20(11-9-19)24-13-15-26-16-14-24/h2-3,5,7-11H,4,6,12-17H2,1H3,(H,23,25)