4-[(3-methylphenoxy)methyl]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 4-[(3-methylphenoxy)methyl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-[(3-methylphenoxy)methyl]-N-(3-morpholinopropyl)benzamide CAS Name: 4-[(3-methylphenoxy)methyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-[(3-methylphenoxy)methyl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-[(3-methylphenoxy)methyl]-N-(3-morpholinopropyl)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NCCCN3CCOCC3

InChI

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