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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCNC(=O)C2=CC(=CC=C2)CN3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)CCCNC(=O)C2=CC(=CC=C2)CN3CCOCC3

InChI

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