3-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-methyl-N-[[2-(morpholinomethyl)phenyl]methyl]benzamide CAS Name: 3-methyl-N-[[2-(4-morpholinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-methyl-N-[2-(morpholinomethyl)benzyl]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCOCC3

InChI

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