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

Systemtic Name: N-[(3-methylphenyl)methyl]-3-(morpholin-4-ylmethyl)benzamide Openeye Name: 3-(morpholinomethyl)-N-(m-tolylmethyl)benzamide CAS Name: N-[(3-methylphenyl)methyl]-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-[(3-methylphenyl)methyl]-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(3-methylbenzyl)-3-(morpholinomethyl)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-16-4-2-5-17(12-16)14-21-20(23)19-7-3-6-18(13-19)15-22-8-10-24-11-9-22/h2-7,12-13H,8-11,14-15H2,1H3,(H,21,23)