4-[[2-(2,5-dimethylphenoxy)ethanoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[2-(2,5-dimethylphenoxy)ethanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[[2-(2,5-dimethylphenoxy)acetyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[2-(2,5-dimethylphenoxy)-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[2-(2,5-dimethylphenoxy)acetyl]-methylamino]methyl]benzamide Traditional Name: 4-[[[2-(2,5-dimethylphenoxy)acetyl]-methyl-amino]methyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)N(C)CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)N(C)CC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H22N2O3/c1-13-4-5-14(2)17(10-13)24-12-18(22)21(3)11-15-6-8-16(9-7-15)19(20)23/h4-10H,11-12H2,1-3H3,(H2,20,23)