4-[[2-(4-methoxyphenoxy)ethanoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[2-(4-methoxyphenoxy)ethanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[[2-(4-methoxyphenoxy)acetyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[2-(4-methoxyphenoxy)-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[2-(4-methoxyphenoxy)acetyl]-methylamino]methyl]benzamide Traditional Name: 4-[[[2-(4-methoxyphenoxy)acetyl]-methyl-amino]methyl]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-20(11-13-3-5-14(6-4-13)18(19)22)17(21)12-24-16-9-7-15(23-2)8-10-16/h3-10H,11-12H2,1-2H3,(H2,19,22)