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

Systemtic Name: 4-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]benzamide CAS Name: 4-[[2-(4-methoxyphenoxy)ethyl-methylamino]methyl]benzamide IUPAC Name: 4-[[2-(4-methoxyphenoxy)ethyl-methylamino]methyl]benzamide Traditional Name: 4-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)CC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H22N2O3/c1-20(13-14-3-5-15(6-4-14)18(19)21)11-12-23-17-9-7-16(22-2)8-10-17/h3-10H,11-13H2,1-2H3,(H2,19,21)