N-[1-(4-methylphenyl)propyl]-3-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-3-(morpholin-4-ylmethyl)benzamide Openeye Name: 3-(morpholinomethyl)-N-[1-(p-tolyl)propyl]benzamide CAS Name: N-[1-(4-methylphenyl)propyl]-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-3-(morpholin-4-ylmethyl)benzamide Traditional Name: 3-(morpholinomethyl)-N-[1-(p-tolyl)propyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)CN3CCOCC3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)CN3CCOCC3

InChI

InChI=1S/C22H28N2O2/c1-3-21(19-9-7-17(2)8-10-19)23-22(25)20-6-4-5-18(15-20)16-24-11-13-26-14-12-24/h4-10,15,21H,3,11-14,16H2,1-2H3,(H,23,25)