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

Systemtic Name: 3-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-methoxy-N-[[4-(morpholinomethyl)phenyl]methyl]benzamide CAS Name: 3-methoxy-N-[[4-(4-morpholinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-methoxy-N-[4-(morpholinomethyl)benzyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C20H24N2O3/c1-24-19-4-2-3-18(13-19)20(23)21-14-16-5-7-17(8-6-16)15-22-9-11-25-12-10-22/h2-8,13H,9-12,14-15H2,1H3,(H,21,23)