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

Systemtic Name: 3-(methoxymethyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-(methoxymethyl)-N-[[2-(morpholinomethyl)phenyl]methyl]benzamide CAS Name: 3-(methoxymethyl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(methoxymethyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(methoxymethyl)-N-[2-(morpholinomethyl)benzyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C21H26N2O3/c1-25-16-17-5-4-8-18(13-17)21(24)22-14-19-6-2-3-7-20(19)15-23-9-11-26-12-10-23/h2-8,13H,9-12,14-16H2,1H3,(H,22,24)