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

Systemtic Name: 4-[[2-(4-methoxyphenyl)ethanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[[2-(4-methoxyphenyl)acetyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[2-(4-methoxyphenyl)-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[2-(4-methoxyphenyl)acetyl]-methylamino]methyl]benzamide Traditional Name: 4-[[[2-(4-methoxyphenyl)acetyl]-methyl-amino]methyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-20(12-14-3-7-15(8-4-14)18(19)22)17(21)11-13-5-9-16(23-2)10-6-13/h3-10H,11-12H2,1-2H3,(H2,19,22)