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

Systemtic Name: 2-(3-methylphenyl)-N-[3-(4-morpholin-4-ylphenyl)propyl]ethanamide Openeye Name: N-[3-(4-morpholinophenyl)propyl]-2-(m-tolyl)acetamide CAS Name: 2-(3-methylphenyl)-N-[3-[4-(4-morpholinyl)phenyl]propyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[3-(4-morpholin-4-ylphenyl)propyl]acetamide Traditional Name: N-[3-(4-morpholinophenyl)propyl]-2-(m-tolyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCCCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCCCC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H28N2O2/c1-18-4-2-5-20(16-18)17-22(25)23-11-3-6-19-7-9-21(10-8-19)24-12-14-26-15-13-24/h2,4-5,7-10,16H,3,6,11-15,17H2,1H3,(H,23,25)