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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(morpholinomethyl)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: 4-(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=C(C=C2)CN3CCOCC3

Isomeric SMILES

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

InChI

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