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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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